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1-[(5-chloranyl-2-ethoxy-phenyl)-naphthalen-1-yl-methyl]-1,4-diazepane
1-[(5-chloranyl-2-ethoxy-phenyl)-naphthalen-1-yl-methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)Cl)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4
Isomeric SMILES
CCOC1=C(C=C(C=C1)Cl)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4
InChI
InChI=1S/C24H27ClN2O/c1-2-28-23-12-11-19(25)17-22(23)24(27-15-6-13-26-14-16-27)21-10-5-8-18-7-3-4-9-20(18)21/h3-5,7-12,17,24,26H,2,6,13-16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-[(4-ethoxyphenyl)-pyridin-2-yl-methyl]-1,4-diazepane
- 3-(1H-indol-3-ylmethyl)-5-(2-methylsulfonylethyl)-4,6-bis(oxidanylidene)-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-[(5-nitrofuran-2-yl)methyl]-4,6-bis(oxidanylidene)-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-5-prop-2-ynyl-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 5-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethyl]-3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-[2,3,5-tris(chloranyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-5-(pyridin-2-ylmethyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 3-(1H-indol-3-ylmethyl)-5-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 1-[furan-2-yl-(2,3,4-trimethoxyphenyl)methyl]-1,4-diazepane
- 2-bromanyl-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]benzamide
- 3-(1H-indol-3-ylmethyl)-5-oct-3-enyl-4,6-bis(oxidanylidene)-1-(4-propoxyphenyl)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
