4-[(3-methylphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=CC(=C1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C14H13NO/c1-11-3-2-4-12(9-11)10-15-13-5-7-14(16)8-6-13/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
- 3-[(4-iodophenyl)iminomethyl]phenol
- [3-[(4-ethoxyphenyl)methylideneamino]phenyl]methanol
- 1-(4-ethoxyphenyl)-N-(3-nitrophenyl)methanimine
- 1-(4-ethoxyphenyl)-N-(4-phenoxyphenyl)methanimine
- N-(2,4-dichlorophenyl)-1-(4-ethoxyphenyl)methanimine
- 1-(furan-2-yl)-N-(2-methyl-5-nitro-phenyl)methanimine
- 2-[(2-methylphenyl)methylideneamino]benzenecarbonitrile
- N-(2-methoxyphenyl)-1-(2-methylphenyl)methanimine
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-methoxy-benzamide
- 4-[(2-methylphenyl)methylideneamino]phenol
