2-methylindolizine-1,3-dicarbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N2C=CC=CC2=C1C=O)C=O
Isomeric SMILES
CC1=C(N2C=CC=CC2=C1C=O)C=O
InChI
InChI=1S/C11H9NO2/c1-8-9(6-13)10-4-2-3-5-12(10)11(8)7-14/h2-7H,1H3
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-methanoyl-2-methoxy-phenyl) 3-chloranyl-1-benzothiophene-2-carboxylate
- 2,2-bis(4-methylphenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide
- 2-[(4-fluorophenyl)methoxy]naphthalene-1-carbaldehyde
- 2,2-bis(4-ethoxyphenyl)-2-oxidanyl-ethanehydrazide
- 1-[(4-bromophenyl)methyl]-2-methyl-indole-3-carbaldehyde
- N'-ethanoyl-2-oxidanyl-2,2-diphenyl-ethanehydrazide
- 2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrole-3-carbaldehyde
- N'-(2-oxidanyl-2,2-diphenyl-ethanoyl)benzohydrazide
- 1-(4-ethylphenyl)-2,5-dimethyl-pyrrole-3-carbaldehyde
- N'-ethanoyl-2,2-bis(3-methylphenyl)-2-oxidanyl-ethanehydrazide
