N-(4-ethylphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Canonical SMILES:
CCC1=CC=C(C=C1)NC2CCCCC3=CC=CC=C23
Isomeric SMILES
CCC1=CC=C(C=C1)NC2CCCCC3=CC=CC=C23
InChI
InChI=1S/C19H23N/c1-2-15-11-13-17(14-12-15)20-19-10-6-4-8-16-7-3-5-9-18(16)19/h3,5,7,9,11-14,19-20H,2,4,6,8,10H2,1H3
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
- 5-chloranyl-2-(1,2,3,4-tetrahydroisoquinolin-3-yl)-1,3-benzothiazole
- 1-(3-bicyclo[2.2.1]heptanyl)-N-[1-(4-propylphenyl)ethyl]ethanamine
- N-[1-(2,4-dichlorophenyl)ethyl]-3-methyl-butan-2-amine
- N-[3,5-bis(chloranyl)phenyl]-2-bromanyl-3-methyl-butanamide
- tert-butyl N-[2-azanyl-1-[3-(trifluoromethyl)phenyl]ethyl]carbamate
- (4-chlorophenyl)-(3,4-diethoxyphenyl)methanamine
- N-[1-(2-bromophenyl)ethyl]-3,4-dimethyl-aniline
- 3-(2,3-dihydroindol-1-yl)-N-[1-(5-methylfuran-2-yl)ethyl]propan-1-amine
- 2,6-dimethyl-N-(4-phenylbutan-2-yl)heptan-4-amine
- N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-1H-inden-1-amine

