(propanoylamino) butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)ONC(=O)CC
Isomeric SMILES
CCCC(=O)ONC(=O)CC
InChI
InChI=1S/C7H13NO3/c1-3-5-7(10)11-8-6(9)4-2/h3-5H2,1-2H3,(H,8,9)
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
- (13-methyl-1,2,3,6,7,8,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) ethanoate
- N-(1H-inden-1-yl)-2-(1H-indol-4-yl)-N-methyl-ethanamide
- 3-(1H-inden-1-yl)-2-methyl-5-phenyl-thiophene
- methoxy-[3-[methyl(phenoxycarbonyl)amino]phenyl]carbamic acid
- 6-cyclohexylcyclohexa-2,4-dien-1-ol
- 1-(2-prop-2-enoxy-3-prop-2-enyl-phenyl)pyrrole-2,5-dione
- carbanide; ethenylbenzene; lithium(1-)
- 1,1-dithiophen-2-ylethanamine
- 4-methylsulfanyl-2-[(phenylmethyl)amino]butanamide
- 2-azanyl-3-methyl-5-phenyl-N-(trifluoromethyl)pentanamide; 2,2,2-tris(fluoranyl)ethanoic acid
