3-[(4-methylphenyl)iminomethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)O
Isomeric SMILES
CC1=CC=C(C=C1)N=CC2=CC(=CC=C2)O
InChI
InChI=1S/C14H13NO/c1-11-5-7-13(8-6-11)15-10-12-3-2-4-14(16)9-12/h2-10,16H,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
- N-(4-methylphenyl)-1-(3-methylthiophen-2-yl)methanimine
- 1-(1,3-benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)methanamine
- N-(4-methoxyphenyl)-1-(3-methylthiophen-2-yl)methanimine
- 3-[(4-chlorophenyl)iminomethyl]phenol
- 3-[(4-methoxyphenyl)iminomethyl]phenol
- N-[3,5-bis(chloranyl)phenyl]-1-(3-methylthiophen-2-yl)methanimine
- 3-[[4-(diethylamino)phenyl]iminomethyl]phenol
- 2-(hydroxymethyl)-2-[(3-methylthiophen-2-yl)methylamino]propane-1,3-diol
- N,N-diethyl-4-(furan-2-ylmethylideneamino)aniline
- 5-(furan-2-ylmethylideneamino)-1,3-dihydrobenzimidazol-2-one
