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1-[(4-chlorophenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane
1-[(4-chlorophenyl)-(3-ethoxy-4-methoxy-phenyl)methyl]-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCCNCC3)OC
Isomeric SMILES
CCOC1=C(C=CC(=C1)C(C2=CC=C(C=C2)Cl)N3CCCNCC3)OC
InChI
InChI=1S/C21H27ClN2O2/c1-3-26-20-15-17(7-10-19(20)25-2)21(16-5-8-18(22)9-6-16)24-13-4-11-23-12-14-24/h5-10,15,21,23H,3-4,11-14H2,1-2H3
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-[(2-methoxyphenyl)-(4-methylphenyl)methyl]-1,4-diazepane
- 5-[4-(2-fluorophenyl)piperazin-1-yl]-3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazole
- N-(3-methoxypropyl)-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]cyclohexanecarboxamide
- N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[[4-(2-methylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-butan-2-yl-N-[[1-[(3-methoxyphenyl)methyl]pyrrol-2-yl]methyl]-2-[3-methylbutyl(2-phenoxyethanoyl)amino]ethanamide
- N-[2-[4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]piperazin-1-yl]ethyl]pentanamide
- N-butan-2-yl-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- N-(3-chloranyl-4-fluoranyl-phenyl)-4-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-2-methyl-piperazine-1-carboxamide
- N-cyclopropyl-2-[[5-pyridin-4-yl-4-[3-(trifluoromethyl)phenyl]-1,2,4-triazol-3-yl]sulfanylmethyl]-1,3-thiazole-4-carboxamide
- 3-[[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-propan-2-yl-amino]-N-propan-2-yl-propanamide
