cyclopentane-1,2-dicarbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1)C=O)C=O
Isomeric SMILES
C1CC(C(C1)C=O)C=O
InChI
InChI=1S/C7H10O2/c8-4-6-2-1-3-7(6)5-9/h4-7H,1-3H2
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-bromanyl-2-[[4-nitro-1,1-bis(oxidanylidene)-2,5-dihydrothiophen-3-yl]amino]phenol
- 1-(2-chloroethyl)-2-(chloromethyl)benzene
- 2-tert-butylthiochromen-4-one
- 3,5-bis(chloranyl)-1-(4-methoxyphenyl)pyrazin-2-one
- ethyl 3-methoxy-1-methyl-2-oxidanylidene-pyridine-4-carboxylate
- 1-(1H-indol-3-yl)prop-2-en-1-one
- (E)-3-(3-chlorophenyl)-1-(1H-indol-3-yl)prop-2-en-1-one
- 5-phenoxyquinolin-8-amine
- diethyl 2-[[[4-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]propanedioate
- diethyl 2-[[[3-(1H-benzimidazol-2-yl)phenyl]amino]methylidene]propanedioate
