4-methyl-6-methylidene-cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C)C(C=C1)O
Isomeric SMILES
CC1=CC(=C)C(C=C1)O
InChI
InChI=1S/C8H10O/c1-6-3-4-8(9)7(2)5-6/h3-5,8-9H,2H2,1H3
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
- trimethylazanium azide
- 4-chloranyl-6-methylidene-cyclohexa-2,4-dien-1-ol
- 4-(8-phenyloctyl)benzenecarbonitrile
- (5-methylidenecyclohexa-1,3-dien-1-yl)-piperazin-1-yl-methanone
- 3-(phenylmethyl)benzenecarbothioamide
- N'-[2-azanyl-1,2,2-tris[(2-nitrophenyl)sulfonyl]ethyl]propane-1,3-diamine
- 4-(15-phenylpentadecoxy)benzenecarbothioamide
- (Z)-bromanylmethylidene-carbamimidoyl-(1-oxidanylidenepropan-2-yl)azanium
- N-carbamimidoyl-3-methylidene-N-piperazin-1-yl-cyclohexa-1,5-diene-1-carboxamide
- N-(2-azanylethyl)-4-methylidene-cyclohexa-1,5-diene-1-carboxamide
