cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[CH]C(C=C1)O
Isomeric SMILES
C1=C[CH]C(C=C1)O
InChI
InChI=1S/C6H7O/c7-6-4-2-1-3-5-6/h1-7H
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
- (2R)-2-acetamido-3-[[(2R)-2-acetamido-3-(methylamino)-3-oxidanylidene-propyl]disulfanyl]-N-methyl-propanamide
- (2R,3R,4S)-2-(hydroxymethyl)oxane-3,4-diol
- 2-acetamido-5-oxidanylidene-pentanoate
- 2-azanyl-1-(6,7-dimethyl-1-benzofuran-2-yl)-3-methyl-butan-1-ol
- tin(4+) tetraarsorite
- 4-(4-diazoniophenyl)benzenediazonium; fluoranyl-bis(oxidanidyl)borane
- 4-diazocyclohexa-2,5-diene-1-sulfonamide
- [(3S,4R)-3,4-bis(oxidanyl)-2-oxidanylidene-pentyl] phosphate
- bis(4-cyclohexylphenyl) sulfate
- N-methyl-1,4-dihydropyridine-3-carboxamide
