2-cyclopenta-1,3-dien-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CCO
Isomeric SMILES
C1C=CC=C1CCO
InChI
InChI=1S/C7H10O/c8-6-5-7-3-1-2-4-7/h1-3,8H,4-6H2
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
- cyclopenta-1,3-dien-1-yl-(4-fluorophenyl)methanone; iron(2+)
- cyclopenta-1,3-dien-1-yl-(4-fluorophenyl)methanone
- cyclopenta-1,3-diene; 2-cyclopenta-1,3-dien-1-ylcarbonylbenzoic acid; iron(2+)
- 2-cyclopenta-1,3-dien-1-ylcarbonylbenzoic acid
- cyclopenta-1,3-diene-1-carbonitrile oxide; iron(2+)
- cyclopenta-1,3-diene-1-carbonitrile oxide
- cyclopenta-1,3-diene; cyclopenta-1,3-dien-1-yl-(2,4-dimethoxyphenyl)methanone; iron(2+)
- cyclopenta-1,3-dien-1-yl-(2,4-dimethoxyphenyl)methanone
- cyclopenta-1,3-diene; di(cyclopenta-1,3-dien-1-yl)methanone; iron(2+)
- di(cyclopenta-1,3-dien-1-yl)methanone
