2-(1H-cinnolin-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN(N2)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN(N2)CC=O
InChI
InChI=1S/C10H10N2O/c13-8-7-12-6-5-9-3-1-2-4-10(9)11-12/h1-6,8,11H,7H2
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
- 1-(oxiran-2-ylmethyl)cyclohexane-1,2-dicarboxylate
- (3E)-2-(3-bromanylthiophen-2-yl)-3-hydroxyimino-2-methyl-piperidine-1-carboxylic acid
- 1-(oxiran-2-ylmethyl)cyclohexane-1,2-dicarboxylic acid
- 1-methyl-3-piperidin-4-yl-7-(trifluoromethyl)indazole hydrochloride
- 2,2-bis[2-[(4-chlorophenyl)-oxidanyl-methyl]phenoxy]butanoic acid
- 1-methyl-3-piperidin-4-yl-7-(trifluoromethyl)indazole
- 2-[4-(2,4-dimethoxyphenyl)carbonylphenoxy]butanoic acid
- 2-[4-[oxidanyl(diphenyl)methyl]phenoxy]butanoic acid
- 4-[3-(1-hydroxyethyl)-2-methoxy-5-nitro-phenoxy]butanoic acid
- 9H-fluoren-9-ylmethyl N-ethyl-N-(1H-indol-3-ylmethyl)carbamate
