1-(butanoylamino)-3-methoxy-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NNC(=O)NOC
Isomeric SMILES
CCCC(=O)NNC(=O)NOC
InChI
InChI=1S/C6H13N3O3/c1-3-4-5(10)7-8-6(11)9-12-2/h3-4H2,1-2H3,(H,7,10)(H2,8,9,11)
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-methylpropan-2-yl)oxy-oxidanyl-amino]-2-oxidanylidene-ethanoic acid
- methyl N-[(Z)-4-azanyl-4-oxidanylidene-but-2-en-2-yl]iminocarbamate
- 1-chloranyl-N-(2-methylpropanoyl)propan-1-imine oxide
- N-butanoyl-1-chloranyl-propan-1-imine oxide
- 4-ethyl-2-oxidanylidene-6H-1,3-oxazine-3-carboxylic acid
- N-[(Z)-2-cyanoethenyl]benzamide
- methyl N-[2-[(Z)-but-2-enoxy]ethyl]carbamate
- ethyl N-(5-azanylpentyl)carbamate
- 2-methyl-N-[(E)-3-methylbutan-2-ylideneamino]propanamide
- ethyl N-ethyl-N-(propan-2-ylideneamino)carbamate
