2-(1-oxidanylprop-2-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C1=CC=CC=C1O)O
Isomeric SMILES
C=CC(C1=CC=CC=C1O)O
InChI
InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h2-6,8,10-11H,1H2
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-azanyl-4,6-dimethyl-benzoic acid
- (6E)-6-(dimethylaminomethylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
- tetramethyl furan-2,3,4,5-tetracarboxylate
- (6E)-6-[(4-dimethylaminophenyl)hydrazinylidene]-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
- ethyl 4-oxidanylidene-2-sulfanylidene-1,3-diazinane-5-carboxylate
- 6,6-bis(bromanyl)-9-methyl-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
- 4-(4-bromophenyl)-3-methyl-1H-1,2,4-triazole-5-thione
- (6E)-9-methyl-6-(phenylhydrazinylidene)-8,9-dihydro-7H-pyrido[2,1-b]quinazolin-11-one
- N-(2-methylphenyl)-5-phenyl-1,3,4-thiadiazol-2-amine
- N-(2-methylphenyl)-5-(phenylmethyl)-1,3,4-thiadiazol-2-amine
