2-(1H-imidazol-2-yl)propanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)C(C=O)C=O
Isomeric SMILES
C1=CN=C(N1)C(C=O)C=O
InChI
InChI=1S/C6H6N2O2/c9-3-5(4-10)6-7-1-2-8-6/h1-5H,(H,7,8)
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
- 6-pyridin-4-yl-1,8-naphthyridin-2-amine
- 6-pyridin-4-yl-1,8-naphthyridin-2-amine dihydrochloride
- 6-(1H-imidazol-2-yl)-1,8-naphthyridin-2-amine
- 6-(1H-imidazol-2-yl)-1H-1,8-naphthyridin-2-one
- ethyl 5-acetamido-2-azanyl-4,6-dimethyl-pyridine-3-carboxylate
- N-[5-(aminocarbamoyl)-6-azanyl-2,4-dimethyl-pyridin-3-yl]ethanamide
- N-[6-azanyl-2,4-dimethyl-5-(phenylsulfonylaminocarbamoyl)pyridin-3-yl]ethanamide
- N-(6-azanyl-5-methanoyl-2,4-dimethyl-pyridin-3-yl)ethanamide
- ethyl (E)-3-(5-acetamido-2-azanyl-4,6-dimethyl-pyridin-3-yl)prop-2-enoate
- 6-azanyl-5,7-dimethyl-1H-1,8-naphthyridin-2-one hydrochloride
