methyl N-(2-hydroxyethylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNCCO
Isomeric SMILES
COC(=O)NNCCO
InChI
InChI=1S/C4H10N2O3/c1-9-4(8)6-5-2-3-7/h5,7H,2-3H2,1H3,(H,6,8)
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
- 2,6-bis(azanyl)-2,6-dimethyl-heptanedioic acid
- 1-(2-oxidanylidenepyridin-1-yl)carbonylpyridin-2-one
- 2,6-bis(9H-fluoren-9-ylmethoxycarbonylamino)-2,6-dimethyl-heptanedioic acid
- 2-(oxan-4-yloxy)benzaldehyde
- (E)-1-[2,6-bis(oxidanyl)phenyl]-3-(4-methoxycyclohexa-2,4-dien-1-yl)prop-2-en-1-one
- (E)-1-[2,6-bis(oxidanyl)phenyl]-3-(4-oxidanylcyclohexa-2,4-dien-1-yl)prop-2-en-1-one
- 2-(2-morpholin-4-ylethylamino)ethanol
- methyl 2-[[8-(aminocarbamoyl)-7H-purin-6-yl]sulfanyl]ethanoate
- (Z)-2-diazonio-1-(9H-fluoren-9-ylmethoxy)ethenolate
- (Z)-2-(9H-fluoren-9-ylmethoxy)-2-oxidanyl-ethenediazonium
