4-[(5-methylfuran-2-yl)methylideneamino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)C=NC2=CC=C(C=C2)O
Isomeric SMILES
CC1=CC=C(O1)C=NC2=CC=C(C=C2)O
InChI
InChI=1S/C12H11NO2/c1-9-2-7-12(15-9)8-13-10-3-5-11(14)6-4-10/h2-8,14H,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
- 2-[[2,5-dimethyl-1-(4-phenylphenyl)pyrrol-3-yl]methylidene]propanedinitrile
- 2-[[4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]propanedinitrile
- 1-(2-hydroxyphenyl)pyrrole-2,5-dione
- N-(3-chloranyl-4-fluoranyl-phenyl)-2,5-dimethyl-benzenesulfonamide
- 4-(5-methylfuran-2-yl)aniline
- 3-(5-methylfuran-2-yl)aniline
- 2-chloranyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- N-(phenylmethyl)-N-(1-prop-2-enylcyclopentyl)ethanamide
- 2,5-dimethyl-N-[3-(trifluoromethyl)phenyl]benzenesulfonamide
- 2-bromanyl-N-(1-prop-2-enylcyclohexyl)aniline
