2,2-di(cyclopenta-1,3-dien-1-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C(C=O)C2=CC=CC2
Isomeric SMILES
C1C=CC=C1C(C=O)C2=CC=CC2
InChI
InChI=1S/C12H12O/c13-9-12(10-5-1-2-6-10)11-7-3-4-8-11/h1-5,7,9,12H,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
- 2-prop-2-enoyloxyethyl 2-oxidanylbenzoate
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-methylprop-2-enamide
- (1-oxidanyl-2-phenyl-ethyl) prop-2-enoate
- 3-[2-(phenylcarbonyl)phenoxy]phthalic acid
- (1-oxidanyl-2-phenyl-ethyl) 2-methylprop-2-enoate
- 2-(2-carboxyphenyl)carbonyloxycarbonylbenzoic acid; $l^{1}-silanyloxysilicon
- 2-(2-methylprop-2-enoyloxy)ethyl 2-oxidanylbenzoate
- 4-(4-aminophenyl)-2,3-dimethoxy-aniline
- [oxidanyl(phenyl)methyl] prop-2-enoate
- (1E)-1-(4-chloranyl-1H-pyridin-2-ylidene)-5-methoxy-1-oxidanyl-pentane-2,3-dione
