11-hexylbenzo[b][1]benzazepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1C2=CC=CC=C2C=CC3=CC=CC=C31
Isomeric SMILES
CCCCCCN1C2=CC=CC=C2C=CC3=CC=CC=C31
InChI
InChI=1S/C20H23N/c1-2-3-4-9-16-21-19-12-7-5-10-17(19)14-15-18-11-6-8-13-20(18)21/h5-8,10-15H,2-4,9,16H2,1H3
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-butyl-1-methyl-4-phenyl-2H-quinoline
- trimethyl-[(6-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazol-1-yl)oxy]silane
- 3,5,8-tris(chloranyl)-2-methoxy-naphthalen-1-ol
- 4-(4-chlorophenyl)selanylbutanoic acid
- (1S)-1-(2-iodanyl-3-methoxy-phenyl)ethanol
- 2-bromanyl-3-methyl-1H-imidazo[1,2-c]quinazolin-5-one
- 2-[5-(bromomethyl)thiophen-2-yl]ethene-1,1,2-tricarbonitrile
- 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium bromide
- 1-(3a,4,7,7a-tetrahydro-1H-inden-5-yl)pyridin-1-ium
- (4-decoxyphenyl)boronic acid
