3-methyl-1,2-oxazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NOC=C1C=O
Isomeric SMILES
CC1=NOC=C1C=O
InChI
InChI=1S/C5H5NO2/c1-4-5(2-7)3-8-6-4/h2-3H,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
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]piperidin-1-ium-4-carboxamide
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]piperidine-4-carboxamide
- 4-methyl-1,2-oxazole-5-carbaldehyde
- (2R)-N-[2-chloranyl-6-(trifluoromethyl)phenyl]pyrrolidin-1-ium-2-carboxamide
- 4-methyl-1,2-thiazole-3-carbaldehyde
- 1-azanyl-3-[2-chloranyl-6-(trifluoromethyl)phenyl]thiourea
- 5-methyl-1,2-thiazole-3-carbaldehyde
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-3-oxidanylidene-butanamide
- 5-methyl-1,2-thiazole-4-carbaldehyde
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-cyano-ethanamide
