1-cyclopenta-1,4-dien-1-ylethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)C(CO)O
Isomeric SMILES
C1C=CC(=C1)C(CO)O
InChI
InChI=1S/C7H10O2/c8-5-7(9)6-3-1-2-4-6/h1,3-4,7-9H,2,5H2
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
- manganese(2+); methanal; 1-(3-methylcyclopenta-2,4-dien-1-yl)ethane-1,2-diol
- 1-(3-methylcyclopenta-2,4-dien-1-yl)ethane-1,2-diol
- cyclopenta-1,3-diene; ethene; manganese(2+); methanal
- carbanide; cyclopenta-1,3-diene; manganese(3+); methanal; pent-1-en-3-one
- $l^{1}-silanyloxy-methyl-(phenylmethyl)silicon
- 3-(1-cyclopenta-1,3-dien-1-ylethoxy)propane-1,2-diol; manganese(2+); methanal
- 3-(1-cyclopenta-1,3-dien-1-ylethoxy)propane-1,2-diol
- 2-ethenylcyclopenta-1,3-diene; iron(2+); methanal; hexafluorophosphate
- 2-ethenylcyclopenta-1,3-diene; methanal; oxoazanide; tungsten(2+)
- benzoyl chloride; chromium(2+); methanal
