3-prop-2-enyl-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CNC2=CC=CC=C2C=C1
Isomeric SMILES
C=CCC1=CNC2=CC=CC=C2C=C1
InChI
InChI=1S/C13H13N/c1-2-5-11-8-9-12-6-3-4-7-13(12)14-10-11/h2-4,6-10,14H,1,5H2
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
- 5-[(4-chloranyl-2-methyl-phenyl)methyl]-1,3,4-thiadiazol-2-amine
- 2-(2-fluoranyl-6-methoxy-phenyl)borinine-3,4-diol
- 2-(2-chlorophenyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-(7,8-dimethoxy-6-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanol
- 5-methyl-2-(2-methylphenyl)-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 6-bromanyl-3-methyl-9-phenylsulfanyl-1,2,4,5-tetrahydro-3-benzazepine-7,8-diol
- 5-(3,5-dimethylfuran-2-yl)-1,3,4-thiadiazol-2-amine
- 4-(5-azanyl-1,3,4-thiadiazol-2-yl)benzenecarbonitrile
- 5-(2,4-dimethylfuran-3-yl)-1,3,4-thiadiazol-2-amine
- 5-(3,4-dimethylfuran-2-yl)-1,3,4-thiadiazol-2-amine
