3-butyl-1H-1-benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CNC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCC1=CNC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H17N/c1-2-3-6-12-9-10-13-7-4-5-8-14(13)15-11-12/h4-5,7-11,15H,2-3,6H2,1H3
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
- 2-[2-(2-bromanyl-3,4-dimethoxy-phenyl)ethylamino]-1-phenyl-ethanol
- sodium 9,10-bis(oxidanylidene)-2-phenoxy-1H-anthracene-1,2,3-trisulfonate trihydrate
- 7-carboxy-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 9,10-bis(oxidanylidene)-7-sulfo-anthracene-2-carboxylic acid
- tetraazanium 9,10-bis(oxidanylidene)-2-phenoxy-1H-anthracene-1,2,3,4-tetrasulfonate
- lithium chloranylethyne
- 3-oxidanylidene-2-phenylsulfanyl-pentanedioic acid
- 2-cyano-N,N-dimethyl-2,2-bis(phenylsulfanyl)ethanamide
- 2,2-bis(cyclohexylsulfanyl)-N,N'-diphenyl-propanediamide
- 3-oxidanylidene-N-phenyl-2,2-bis(phenylsulfanyl)pentanamide
