1-[naphthalen-2-yl-(2,4,5-trimethoxyphenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4)OC)OC
InChI
InChI=1S/C25H30N2O3/c1-28-22-17-24(30-3)23(29-2)16-21(22)25(27-13-6-11-26-12-14-27)20-10-9-18-7-4-5-8-19(18)15-20/h4-5,7-10,15-17,25-26H,6,11-14H2,1-3H3
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
- N-tert-butyl-N-(phenylmethyl)oxolane-2-carboxamide
- 1-[[2,3-bis(chloranyl)phenyl]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]-1,4-diazepane
- tert-butyl N-[2-[butyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]carbamate
- N-[(3,4-diethoxyphenyl)methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide
- 3-(2,4-dichlorophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)prop-2-enamide
- 1-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]-7-(2-methylpropyl)-3-(phenylmethyl)purine-2,6-dione
- N-[2-[butan-2-yl-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)thiophene-2-carboxamide
- 2-(4-methoxyphenyl)-2-oxidanyl-2-phenyl-ethanenitrile
- 2-[[4-(2-fluorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-N-hexyl-1,3-thiazole-4-carboxamide
- 2-[2-(2,6-dimethylphenoxy)ethylsulfanyl]-1H-quinazolin-4-one
