carbamic acid; ethane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.C(=O)(N)O
Isomeric SMILES
C(CO)O.C(=O)(N)O
InChI
InChI=1S/C2H6O2.CH3NO2/c3-1-2-4;2-1(3)4/h3-4H,1-2H2;2H2,(H,3,4)
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-(2,4-dimethylphenyl)prop-2-yn-1-ol
- N-[1-(dimethylamino)propan-2-yl]-2-methyl-prop-2-enamide; ethanoic acid
- dimethylamino 2-methylidenepentanoate
- 3-(dibutylamino)-2-methylidene-butanamide
- 2-methylidene-3-piperidin-1-yl-butanamide
- dimethyl-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-(phenylmethyl)azanium; ethoxyethane; chloride
- dimethyl-[3-methyl-4-(2,4,4-trimethylpentan-2-yl)phenoxy]-(phenylmethyl)azanium
- 3-hexadecan-7-yl-1H-imidazol-3-ium
- 2-butyltridecanamide
- dimethyl-(phenylmethyl)-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]azanium; ethane; chloride
