(methoxycarbonylamino)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NNC(=O)O
Isomeric SMILES
COC(=O)NNC(=O)O
InChI
InChI=1S/C3H6N2O4/c1-9-3(8)5-4-2(6)7/h4H,1H3,(H,5,8)(H,6,7)
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-[4-[2,5-bis(oxidanylidene)pyrrol-1-yl]oxyphenyl]pyrrole-2,5-dione
- bis(cyclohexylsulfanyl)phosphinic acid
- 4-[2-(4-carboxyphenyl)-3-methyl-butan-2-yl]benzoic acid
- disodium 2-nonylpropanedioate
- N-butyl-3-methoxy-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 1,2-bis(bromanyl)-3-phenylsulfanyl-benzene
- dipotassium 4-methylbenzene-1,3-dicarboxylate
- 8-oxidanylidene-N-(phenylmethyl)-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- dipotassium 2-nonylpropanedioate
- 11-methoxy-2-methyl-12-methylsulfonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
