(4-cyclopenta-2,4-dien-1-ylphenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-](C=C1)C2=CC=C(C=C2)C(O)O
Isomeric SMILES
C1=C[C-](C=C1)C2=CC=C(C=C2)C(O)O
InChI
InChI=1S/C12H11O2/c13-12(14)11-7-5-10(6-8-11)9-3-1-2-4-9/h1-8,12-14H/q-1
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
- (4-cyclopenta-2,4-dien-1-ylphenyl)methanediol
- 1-cyclopenta-2,4-dien-1-ylidene-4-oxidanyl-4-oxidanylidene-butan-1-olate
- 4-cyclopenta-2,4-dien-1-yl-4-oxidanylidene-butanoic acid
- carbanide; cyclopenta-1,3-diene; [(diphenylmethylidene)amino]-methyl-azanide; zirconium
- 4-azanylbenzenethiolate; cyclopenta-1,3-diene; nickel; triphenylphosphanium
- cyclopenta-1,3-diene; osmium(8+); oxoazanide; trimethylphosphanium
- 1-cyclopenta-2,4-dien-1-yl-N-(2-methylsulfanylphenyl)methanimine
- (2-azanyl-1,2-diphenyl-ethyl)-phenethylsulfonyl-azanide; chloranylruthenium
- N-(2-azanyl-1,2-diphenyl-ethyl)-2-phenyl-ethanesulfonamide
- 1-bromanyl-2-[2-(4-methylphenyl)sulfinylcyclopenta-2,4-dien-1-yl]benzene
