6-chloranyl-N-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(C2=C(CCNCC2)C=C1)Cl
Isomeric SMILES
CNC1=C(C2=C(CCNCC2)C=C1)Cl
InChI
InChI=1S/C11H15ClN2/c1-13-10-3-2-8-4-6-14-7-5-9(8)11(10)12/h2-3,13-14H,4-7H2,1H3
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
- (6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[3,4-bis(azanyl)-2-methyl-pyrazol-1-ium-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (6R,7R)-7-[[(2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyimino-ethanoyl]amino]-3-[[3,4-bis(azanyl)-2-methyl-pyrazol-1-ium-1-yl]methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- diethyl 8-chloranyl-9-[(4-ethoxycarbonylphenyl)carbamoylamino]-5-oxidanylidene-3H-pyrazolo[1,5-c]quinazoline-1,2-dicarboxylate
- 4-[3-(6-cyano-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- ethyl (E)-2-cyano-3-[[(1R)-1-(4-fluorophenyl)ethyl]amino]-3-[(phenylmethyl)amino]prop-2-enoate
- 6-[4-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]phenyl]-1,3-dimethyl-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
- 6-chloranyl-7-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine
- 4-[3-(4-azanyl-1H-indol-3-yl)-5-(trifluoromethyl)-3,4-dihydropyrazol-2-yl]benzenesulfonamide
- (8S,11R,13S,14S,16R,17S)-17-cyclopropylcarbonyl-11-[4-(6-methoxypyridin-3-yl)phenyl]-13,16-dimethyl-2,6,7,8,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
- 1,3-dimethyl-6-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethoxy]phenyl]-5H-pyrrolo[3,2-d]pyrimidine-2,4-dione
