aminocarbonyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(=O)N
Isomeric SMILES
CC(=O)OC(=O)N
InChI
InChI=1S/C3H5NO3/c1-2(5)7-3(4)6/h1H3,(H2,4,6)
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
- methyl 3-[(3-ethoxy-3-oxidanylidene-propyl)-phenyl-amino]-3-oxidanylidene-propanoate
- ethyl 2,4-bis(oxidanylidene)-1-[[4-(phenylmethoxycarbonylamino)phenyl]methyl]piperidine-3-carboxylate
- 1-[(4-nitrophenyl)methyl]piperidine-2,4-dione
- ethyl 1-[(4-nitrophenyl)methyl]-2,4-bis(oxidanylidene)piperidine-3-carboxylate
- (NE)-N-(3-methoxycyclohex-2-en-1-ylidene)hydroxylamine
- 4,5-bis(oxidanylidene)piperidine-2,3-dicarboxylic acid
- 3-ethanoyl-1-phenyl-piperidine-2,4-dione
- (phenylmethyl) N-[4-[[2,4-bis(oxidanylidene)piperidin-1-yl]methyl]phenyl]carbamate
- 5-methoxy-1,2,3,4-tetrahydroazepin-7-one
- N-(1-cyclopentylbutyl)-N-(1-hydroxyethyl)-4-(3-methanoyl-4-nitro-phenoxy)butanamide
