N-pentan-3-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)NC1CCCCC2=CC=CC=C12
Isomeric SMILES
CCC(CC)NC1CCCCC2=CC=CC=C12
InChI
InChI=1S/C16H25N/c1-3-14(4-2)17-16-12-8-6-10-13-9-5-7-11-15(13)16/h5,7,9,11,14,16-17H,3-4,6,8,10,12H2,1-2H3
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
- 3-methyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)piperidine-1-sulfonamide
- 2-methyl-N-(2-methylpentyl)aniline
- 4-chloranyl-2,5-dimethoxy-N-(2-methylbutyl)aniline
- 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)thiophen-2-amine
- 4-chloranyl-N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline
- 3-chloranyl-N-[1-(4-fluorophenyl)pentyl]-4-methyl-aniline
- 4-ethyl-N-(2-methylpentyl)aniline
- 2,4,5-tris(chloranyl)-N-(1-thiophen-2-ylethyl)aniline
- N-(2-azanyl-5-chloranyl-phenyl)-2-(2-chlorophenyl)sulfanyl-propanamide
- 3-cyclohexyl-1-(2,3,4,5,6-pentamethylphenyl)propan-1-amine
