N-(1-hydroxyethyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC(=O)[O-])O
Isomeric SMILES
CC(NC(=O)[O-])O
InChI
InChI=1S/C3H7NO3/c1-2(5)4-3(6)7/h2,4-5H,1H3,(H,6,7)/p-1
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
- 1-hydroxyethylcarbamic acid
- 7-[4-(aminomethyl)-1,3,3a,4,5,7a-hexahydroisoindol-2-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- [4-[3,5-bis(chloranyl)phenyl]sulfanyl-5-propan-2-yl-1H-imidazol-2-yl]methanol
- (E)-4-[[(2E)-penta-2,4-dienyl]amino]but-2-enoate
- N-methyl-2-(oxidanylamino)propanamide hydrochloride
- (E)-4-[[(2E)-penta-2,4-dienyl]amino]but-2-enoic acid
- 4,7-dimethyl-10-propan-2-yl-1,4-diazaspiro[4.5]dec-1-en-3-one
- tert-butyl N-[[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydro-2-benzofuran-4-yl]methyl]carbamate
- 2-[(3-azanylidene-4-propan-2-yl-cyclohexyl)methyl]-N,3-dimethyl-butanamide
- ethyl 2-(2,3,3a,4,5,7a-hexahydro-1H-isoindol-4-yl)-2-azanyl-ethanoate
