N-(2-ethylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Canonical SMILES:
CCC1=CC=CC=C1NC2CCCCC3=CC=CC=C23
Isomeric SMILES
CCC1=CC=CC=C1NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C19H23N/c1-2-15-9-4-7-13-18(15)20-19-14-8-5-11-16-10-3-6-12-17(16)19/h3-4,6-7,9-10,12-13,19-20H,2,5,8,11,14H2,1H3
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
- 1-(4-butylphenyl)-2-cyclohexyl-ethanamine
- N-heptan-2-ylquinolin-8-amine
- N2,N2,4-trimethyl-N1-[1-(4-methylsulfanylphenyl)ethyl]pentane-1,2-diamine
- 2-methyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)pentan-1-amine
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-2-bromanyl-4-methyl-aniline
- N-[1-(3-bromophenyl)ethyl]-4-fluoranyl-2-methyl-aniline
- 1-[4-(1,2,3,4-tetrahydronaphthalen-1-yloxy)phenyl]ethanone
- 3-(2-methylpropoxy)-N-(1-naphthalen-2-ylethyl)propan-1-amine
- 3-[(2-ethylphenyl)amino]-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
- 4-(1-azanylethyl)-N-(2-diethylaminoethyl)benzenesulfonamide

