cyclopenta-2,4-dien-1-ylidenemethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CO)C=C1
Isomeric SMILES
C1=CC(=CO)C=C1
InChI
InChI=1S/C6H6O/c7-5-6-3-1-2-4-6/h1-5,7H
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
- cyclopenta-1,3-dien-1-yl(phenyl)methanone; iron(2+)
- carbon monoxide; chromium; N-methylaniline
- bicyclo[2.2.1]hepta-2,5-diene; rhodium(2+); dichloride
- bicyclo[2.2.1]hepta-2,5-diene; palladium(2+); dichloride
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; erbium(3+); hydron
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; hydron; samarium(3+)
- diethyl(dihexoxy)silane
- pent-4-enyl 2,2,2-tris(bromanyl)ethanoate
- 2-nonylcyclopenta-1,3-diene
- 4-[(4-methoxyphenyl)methylideneamino]benzenecarbonitrile
