di(cyclopenta-1,3-dien-1-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(C2=CC=CC2)O
Isomeric SMILES
C1C=CC=C1C(C2=CC=CC2)O
InChI
InChI=1S/C11H12O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h1-5,7,11-12H,6,8H2
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-diene; 2-cyclopenta-1,3-dien-1-ylethanoyl chloride; iron(2+)
- 2-cyclopenta-1,3-dien-1-ylethanoyl chloride
- iron(2+); methyl N-cyclopenta-1,3-dien-1-ylcarbamate
- methyl N-cyclopenta-1,3-dien-1-ylcarbamate
- ethyl N-cyclopenta-1,3-dien-1-ylcarbamate; iron(2+)
- ethyl N-cyclopenta-1,3-dien-1-ylcarbamate
- 1-(2,2-diethoxyethyl)cyclopenta-1,3-diene; iron(2+)
- 1-(2,2-diethoxyethyl)cyclopenta-1,3-diene
- 2-cyclopenta-1,3-dien-1-ylethanol; iron(2+)
- 2-cyclopenta-1,3-dien-1-ylethanol
