5-(ethylideneamino)-2-methyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=NC1=CC(=C(C=C1)C)O
Isomeric SMILES
CC=NC1=CC(=C(C=C1)C)O
InChI
InChI=1S/C9H11NO/c1-3-10-8-5-4-7(2)9(11)6-8/h3-6,11H,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-butyl-3-methoxy-N,4-dimethyl-aniline
- phenyl 4-[(2-nitrophenyl)iminomethyl]-2-oxidanyl-benzoate
- phenyl 4-(propanoylamino)-2-propanoyloxy-benzoate
- cyclohexatrienylmethyl benzoate
- 1-(3-ethanoyl-5-methyl-phenyl)ethanone
- 1-[3-methyl-5-(oxidanylidenemethyl)phenyl]ethanone; yttrium(3+)
- 3-ethanoyl-5-methyl-benzaldehyde
- (4-pentylcyclohexyl) 4-(4-methoxycyclohexyl)benzoate
- (4-pentylphenyl) 4-(trifluoromethyl)benzoate
- (4-prop-1-ynylphenyl) 4-butylbenzoate
