4-methyl-2-[(4-methylphenyl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C)O
Isomeric SMILES
CC1=CC=C(C=C1)C=NC2=C(C=CC(=C2)C)O
InChI
InChI=1S/C15H15NO/c1-11-3-6-13(7-4-11)10-16-14-9-12(2)5-8-15(14)17/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
- diethyl 3-methyl-1H-pyrrole-2,5-dicarboxylate
- 4-methyl-2-[(3-methylphenyl)methylideneamino]phenol
- 3-methoxy-5-(4-methoxyphenyl)cyclohex-2-en-1-one
- 1'-ethylspiro[1,3-benzodioxole-2,3'-pyrrolidine]-2',5'-dione
- bis(3-azanyl-4-methyl-phenyl)methanone
- bis[4-(methylamino)phenyl]methanone
- (4-dimethylaminophenyl)imino-oxidanidyl-phenyl-azanium
- (4-methoxyphenyl)-(5-methyl-2-oxidanyl-phenyl)methanone
- 7-methyl-2-thiophen-2-yl-chromen-4-one
- N-[N'-(1,3-benzoxazol-2-yl)-N-butanoyl-carbamimidoyl]butanamide
