3-(1H-imidazol-2-yl)-2-oxidanyl-propanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)CC(C=O)O
Isomeric SMILES
C1=CN=C(N1)CC(C=O)O
InChI
InChI=1S/C6H8N2O2/c9-4-5(10)3-6-7-1-2-8-6/h1-2,4-5,10H,3H2,(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
- 1-[[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]methyl]-4-methyl-piperazine
- 3-azanyl-4-cyclopentyl-1-(4-phenoxyphenyl)pyrrole-2-carbonitrile
- 2-[(4-phenoxyphenyl)amino]ethanenitrile
- 2,2-dimethyl-N,3-diphenyl-propanamide
- 1-cyclopentyl-3-(4-phenoxyphenyl)pyrrolo[2,3-d]pyridazin-4-amine
- ethyl 3-cyano-1-cyclopentyl-pyrrole-2-carboxylate
- (3E,5E)-3,6-dicyano-7,8,8-tris(oxidanyl)-2-oxidanylidene-octa-3,5,7-trienoic acid
- 4-azanyl-9-cyclopentyl-6-(4-phenoxyphenyl)-6,7-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-8-one
- 3-bromanyl-1-cyclopentyl-pyrrolo[2,3-d]pyridazin-4-amine
- 2-cyclopentyl-3-oxidanylidene-propanenitrile
