2,3,4,5,5a,9a-hexahydro-1H-3-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2C1C=CC=C2
Isomeric SMILES
C1CNCCC2C1C=CC=C2
InChI
InChI=1S/C10H15N/c1-2-4-10-6-8-11-7-5-9(10)3-1/h1-4,9-11H,5-8H2
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
- 9-iodanyl-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrochloride
- ethyl 2-(2-methoxy-5-methyl-phenyl)-4-oxidanylidene-1H-quinazoline-6-carboxylate
- 5-(4-hydroxyphenyl)-9-iodanyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol hydrobromide
- 6-bromanyl-1,2,3-trimethoxy-1-benzazepine
- 2-[2-methoxy-5-(propan-2-ylsulfamoyl)phenyl]-4-oxidanylidene-1H-quinazoline-6-carboxylic acid
- [4-(7,8-diacetyloxy-9-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl] ethanoate hydrobromide
- 2-[(E)-prop-1-enyl]-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
- [4-(7,8-diacetyloxy-9-chloranyl-3-prop-2-enyl-1,2,4,5-tetrahydro-3-benzazepin-5-yl)phenyl] ethanoate
- 2-(2-methoxyphenyl)-6-(2H-1,2,3,4-tetrazol-5-yl)-1H-quinazolin-4-one
- 2-(4-fluorophenyl)-4-oxidanylidene-1H-quinazoline-6-carboxylic acid
