N-heptyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1CCCCC2=CC=CC=C12
Isomeric SMILES
CCCCCCCNC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C18H29N/c1-2-3-4-5-10-15-19-18-14-9-7-12-16-11-6-8-13-17(16)18/h6,8,11,13,18-19H,2-5,7,9-10,12,14-15H2,1H3
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
- tert-butyl-(3-ethylindol-1-yl)-dimethyl-silane
- [4-chloranyl-7-(hydroxymethyl)-2-methylsulfanyl-pyrrolo[2,3-d]pyrimidin-5-yl]methanol
- (3R,4R)-3-propylthian-4-ol
- 2-(propylaminomethyl)aniline
- methyl 2-(1-ethoxyethylideneamino)ethanoate
- 2,6-ditert-butyl-5-propan-2-yl-1,3-dioxan-4-one
- 1-[4-(4-tert-butylcyclohexen-1-yl)phenyl]ethanone
- 2,4-ditert-butyl-3H-1,5-benzodiazepine
- (4S,5S)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-ethenyl-oxolan-2-one
- [(2S,3R,7R)-3,7-dimethyldodecan-2-yl] ethanoate
