2-azanyl-3-oxidanylidene-2-(sulfanylmethyl)butanoic acid; urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(CS)(C(=O)O)N.C(=O)(N)N
Isomeric SMILES
CC(=O)C(CS)(C(=O)O)N.C(=O)(N)N
InChI
InChI=1S/C5H9NO3S.CH4N2O/c1-3(7)5(6,2-10)4(8)9;2-1(3)4/h10H,2,6H2,1H3,(H,8,9);(H4,2,3,4)
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-pentadecylcyclohexa-3,5-diene-1,2-diol
- 5-(1-ethoxyethenyl)-3,4-dihydro-2H-pyrrole
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; pentacosa-10,12-diynamide
- 2-(2,3-dinitrophenyl)ethanethioic S-acid
- calcium sodium ethane-1,2-diamine
- chloranyl-bis(fluoranyl)methane; sulfonylmethane
- 4-dodecoxy-4-oxidanylidene-butanoate; phenylmercury(1+)
- cyclopentanecarboxylate; lead
- 3-butyl-2-ethyl-pentanedioic acid
- azane; N,N-diphenylaniline
