6-(4-ethylphenoxy)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
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Canonical SMILES:
CCC1=CC=C(C=C1)OC2CCCC3=CC=CC=C3C2N
Isomeric SMILES
CCC1=CC=C(C=C1)OC2CCCC3=CC=CC=C3C2N
InChI
InChI=1S/C19H23NO/c1-2-14-10-12-16(13-11-14)21-18-9-5-7-15-6-3-4-8-17(15)19(18)20/h3-4,6,8,10-13,18-19H,2,5,7,9,20H2,1H3
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
- 4-tert-butyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- 4-tert-butyl-N-[1-(oxolan-2-yl)ethyl]cyclohexan-1-amine
- 4-bromanyl-N-[1-(2,4-dimethoxyphenyl)ethyl]-2-methyl-aniline
- 4-bromanyl-N-butan-2-yl-2,6-dimethyl-aniline
- 3-ethyl-N2,N2-dimethyl-N1-(2-phenylpropyl)pentane-1,2-diamine
- 3-azanyl-4-chloranyl-N-(1-phenylethyl)benzenesulfonamide
- 6-[azanyl-[2,6-bis(chloranyl)phenyl]methyl]-3,4-dihydro-1H-quinolin-2-one
- N-(4-azanyl-2-chloranyl-phenyl)-3-(2-methylcyclohexyl)oxy-propanamide
- N-methyl-3-(5-methylheptan-3-ylamino)benzamide
- N-[(4-chlorophenyl)methyl]-2-methyl-pentan-1-amine

