dimethylamino(methyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)N(C)C(=O)O
Isomeric SMILES
CN(C)N(C)C(=O)O
InChI
InChI=1S/C4H10N2O2/c1-5(2)6(3)4(7)8/h1-3H3,(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
- 2,4-dimethylbenzene-1,3-diamine; hexanedioic acid
- (11-azaniumyl-5-carboxy-1-oxidanyl-1-oxidanylidene-undecan-6-yl)azanium; [6-azaniumyl-1-(7-oxidanylideneazepan-2-yl)hexyl]azanium; decanedioate
- 2-[1,6-bis(azanyl)hexyl]hexanedioic acid
- (11-azaniumyl-5-carboxy-1-oxidanyl-1-oxidanylidene-undecan-6-yl)azanium; 6-azaniumylhexylazanium; decanedioate
- zinc 6-(1,3-benzothiazol-2-yl)cyclohexa-2,4-dien-1-one
- 6-(1,3-benzothiazol-2-yl)cyclohexa-2,4-dien-1-one
- N-methyl-2-[methyl-[2-(methylamino)-3-naphthalen-2-yl-propanoyl]amino]-3-phenyl-N-piperidin-1-yl-propanamide
- zinc 6-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-one
- methyl-[[2-(methylamino)-3-phenyl-propanoyl]amino]carbamic acid
- 6-(1,3-benzoxazol-2-yl)cyclohexa-2,4-dien-1-one
