3-[(3,4-dimethylphenyl)iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)O)C
Isomeric SMILES
CC1=C(C=C(C=C1)N=CC2=CC(=CC=C2)O)C
InChI
InChI=1S/C15H15NO/c1-11-6-7-14(8-12(11)2)16-10-13-4-3-5-15(17)9-13/h3-10,17H,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
- 5-[(3-methylthiophen-2-yl)methylideneamino]-1,3-dihydrobenzimidazol-2-one
- 1-(furan-2-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
- 1-(furan-2-yl)-N-naphthalen-1-yl-methanimine
- 1-(4-ethylphenyl)-N-(4-morpholin-4-ylphenyl)methanimine
- N-(4-piperidin-1-ylphenyl)-1-pyridin-4-yl-methanimine
- 1-(4-methylphenyl)-N-(4-piperidin-1-ylphenyl)methanimine
- 4-(pyridin-4-ylmethylamino)-1H-1,2,4-triazole-5-thione
- N,N-dimethyl-4-[[(4-pyrrolidin-1-ylphenyl)amino]methyl]aniline
- 4-[(3,4-dimethoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione
- N-[(4-fluorophenyl)methyl]-4-piperidin-1-yl-aniline
