3-methylimidazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1C=O
Isomeric SMILES
CN1C=NC=C1C=O
InChI
InChI=1S/C5H6N2O/c1-7-4-6-2-5(7)3-8/h2-4H,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
- 2-tert-butyl-4a,5-dimethyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- S-phenyl N-methylcarbamothioate
- 3,3-dimethoxycyclohexene
- (4-hydroxyphenyl) N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamate
- 2-(1,5-dimethylimidazol-4-yl)ethanamine
- 1,4,5-trimethylimidazole
- S-phenyl N-[pentakis(fluoranyl)-$l^{6}-sulfanyl]carbamothioate
- 3,4,5,6,7,8-hexahydro-2H-chromene
- ethyl (3-propan-2-yloxyphenyl) carbonate
- 2,2-bis(prop-2-enyl)pyrrolidine
