1-[(2-chloranyl-4-phenyl-pyridin-3-yl)methylamino]butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(NCC1=C(C=CN=C1Cl)C2=CC=CC=C2)O
Isomeric SMILES
CCCC(NCC1=C(C=CN=C1Cl)C2=CC=CC=C2)O
InChI
InChI=1S/C16H19ClN2O/c1-2-6-15(20)19-11-14-13(9-10-18-16(14)17)12-7-4-3-5-8-12/h3-5,7-10,15,19-20H,2,6,11H2,1H3
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
- N'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)-1,2-dihydropyridin-5-yl]methyl]-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
- tert-butyl 1-(2,2-dimethylpropyl)-3-(2-ethoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-3,5-dihydro-1,4-benzodiazepine-4-carboxylate
- N'-[1-[[3-(3-chloranyl-4-fluoranyl-phenyl)cyclohexa-2,4-dien-1-yl]methyl]-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
- 3-(2-methylpropyl)-N-oxidanyl-N'-[2-oxidanylidene-1-[(3-phenoxycyclohexa-2,4-dien-1-yl)methyl]azepan-3-yl]-2-prop-2-enyl-butanediamide
- [2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl] 2-oxidanylidene-3,5-dihydro-1H-1,4-benzodiazepine-4-carboxylate
- N'-[1-[[3-(4-methoxyphenyl)-1,2-dihydropyridin-5-yl]methyl]-2-oxidanylidene-azepan-3-yl]-3-(2-methylpropyl)-2-propyl-butanediamide
- (5Z,7Z)-2,3,4,9-tetrahydro-1H-azonine
- N-[1-(2,2-dimethylpropyl)-3-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-2-oxidanylidene-5H-4,1-benzoxazepin-5-yl]-N-(phenylmethyl)butanamide
- 2-[1-(2,2-dimethylpropyl)-2-oxidanylidene-4-pyridin-4-ylcarbonyl-3,5-dihydro-1,4-benzodiazepin-3-yl]-N-[(2-fluorophenyl)methyl]ethanamide
- 2-chloranyl-1-[4-(4-fluorophenyl)pyridin-3-yl]-1-(methylamino)propan-1-ol
