1-[(1-phenylethylamino)methyl]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O
Isomeric SMILES
CC(C1=CC=CC=C1)NCC2=C(C=CC3=CC=CC=C32)O
InChI
InChI=1S/C19H19NO/c1-14(15-7-3-2-4-8-15)20-13-18-17-10-6-5-9-16(17)11-12-19(18)21/h2-12,14,20-21H,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
- 4-bromanyl-3-[(3-ethynylphenyl)amino]-1,3-dihydroindol-2-one
- 4-[(1-phenylethylamino)methyl]benzene-1,3-diol
- N-[1-(3-bromophenyl)ethyl]-1-phenyl-ethanamine
- N-[1-(3-chlorophenyl)ethyl]-3-ethynyl-aniline
- 4-[1-(1-phenylethylamino)ethyl]phenol
- N-[1-(2,4-dimethoxyphenyl)ethyl]-3-ethynyl-aniline
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-1-phenyl-ethanamine
- 5-chloranyl-3-[(3-ethynylphenyl)amino]-1,3-dihydroindol-2-one
- 2-ethoxy-6-[(1-phenylethylamino)methyl]phenol
- N-[1-(3,4-dimethoxyphenyl)ethyl]-3-ethynyl-aniline
