4-[[(2,3-dimethylphenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)NCC2=CC=C(C=C2)O)C
InChI
InChI=1S/C15H17NO/c1-11-4-3-5-15(12(11)2)16-10-13-6-8-14(17)9-7-13/h3-9,16-17H,10H2,1-2H3
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
- N-[(4-dimethylaminophenyl)methyl]-2,3-dimethyl-aniline
- 4-[[(2,3-dimethylphenyl)amino]methyl]-2-methoxy-phenol
- N-[(3-bromophenyl)methyl]-2,3-dimethyl-aniline
- N-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline
- N-[(2,4-dimethoxyphenyl)methyl]-2,3-dimethyl-aniline
- N-[[2,4-bis(fluoranyl)phenyl]methyl]-2,3-dimethyl-aniline
- 4-methyl-N-[(1S)-1-phenylpropyl]aniline
- 4-methyl-N-[(2S)-4-methylpentan-2-yl]aniline
- 2-[(1S)-1-[(4-methylphenyl)amino]ethyl]phenol
- 2-ethoxy-6-[[(4-methylphenyl)amino]methyl]phenol
