N-(3-ethylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)NC2CCCCC3=CC=CC=C23
Isomeric SMILES
CCC1=CC(=CC=C1)NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C19H23N/c1-2-15-8-7-11-17(14-15)20-19-13-6-4-10-16-9-3-5-12-18(16)19/h3,5,7-9,11-12,14,19-20H,2,4,6,10,13H2,1H3
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
- 2,4-dimethyl-N-(1-phenylbutyl)aniline
- 4-methyl-N-[1-(4-methylphenyl)ethyl]cyclohexan-1-amine
- N,N-dimethyl-1-[[1-(4-methylphenyl)ethylamino]methyl]cyclohexan-1-amine
- N1-[(2,4-dimethylphenyl)methyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- 3,4-bis(chloranyl)-N-(3-methylpentan-2-yl)aniline
- 2-(3-bicyclo[2.2.1]heptanylcarbonylamino)-5-chloranyl-benzoic acid
- N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)pentan-1-amine
- [1-(azocan-1-yl)-3,3,5-trimethyl-cyclohexyl]methanamine
- 2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ylamino)benzenecarbonitrile
- N-[1-(4-fluorophenyl)pentyl]-4-methoxy-aniline
