1-azanylpropan-2-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CN)NC(=O)O
Isomeric SMILES
CC(CN)NC(=O)O
InChI
InChI=1S/C4H10N2O2/c1-3(2-5)6-4(7)8/h3,6H,2,5H2,1H3,(H,7,8)
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
- 2,3,4,5-tetrakis(fluoranyl)pyran-2-carbaldehyde
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-(1-oxidanylbutan-2-ylamino)-8H-pteridin-7-one
- chloranylruthenium(1+); diethyl(phenyl)phosphane; methanone
- 4-[1,3-bis(oxidanyl)propan-2-ylamino]-2-[(3-chloranyl-2-fluoranyl-phenyl)methylsulfanyl]-8H-pteridin-7-one
- butyl 2-methylprop-2-enoate; ethene
- 1,3-benzodioxol-4-ylmethanethiol
- (4-methoxyphenyl)-phenyl-methanone dichloride
- 2-[[2,3-bis(fluoranyl)phenyl]methylsulfanyl]-4-bromanyl-6-methyl-8H-pteridin-7-one
- (4-methylphenyl)-phenyl-methanone dichloride
- (2-chlorophenyl)-phenyl-methanone dichloride
