N-(4-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
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Canonical SMILES:
COC1=CC=C(C=C1)NC2CCCC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)NC2CCCC3=CC=CC=C23
InChI
InChI=1S/C17H19NO/c1-19-15-11-9-14(10-12-15)18-17-8-4-6-13-5-2-3-7-16(13)17/h2-3,5,7,9-12,17-18H,4,6,8H2,1H3
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-methoxy-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-(2-methylphenyl)thiolan-3-amine
- 2-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 3-[(2-methylphenyl)amino]-1,3-dihydroindol-2-one
- 5-bromanyl-3-[(2-methylphenyl)amino]-1,3-dihydroindol-2-one
- N-[1-(4-bromophenyl)ethyl]-2-methyl-aniline
- N-[1-(3-bromophenyl)ethyl]-2-methyl-aniline
- 2-methyl-N-[1-(4-methylphenyl)ethyl]aniline
- 4-[1-[(2-methylphenyl)amino]ethyl]phenol
- N-[1-(2-methoxyphenyl)ethyl]-2-methyl-aniline

