2-(methylamino)-4-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CNC(CCO)C=O
Isomeric SMILES
CNC(CCO)C=O
InChI
InChI=1S/C5H11NO2/c1-6-5(4-8)2-3-7/h4-7H,2-3H2,1H3
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-(2-azanyl-3-methyl-imidazol-4-yl)ethanol
- 4-methyl-9H-indeno[2,1-b]pyridine
- 3-oxidanylidene-N-phenyl-3-pyridin-3-yl-propanamide
- 1-methyl-3,4-dihydro-2H-quinoline-3-carboxylic acid
- 2-azanyl-4,6-diphenyl-cyclohexa-2,4-diene-1,1,3-tricarbonitrile
- (3Z,5E)-2-azanyl-4,6-diphenyl-hexa-1,3,5-triene-1,1,3-tricarbonitrile
- 2-(5-cyano-2,4-diphenyl-2,3-dihydro-1H-pyridin-6-ylidene)propanedinitrile
- 2,4-dimethyl-7,8-dihydro-5H-purino[7,8-a]imidazole-1,3-dione
- N-[3-azanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-3-oxidanylidene-butanamide
- 2-methyl-1,2,3,5-tetrahydrobenzo[h][1,5]benzodiazepine-4,6,11-trione
