1-(2,5-dihydrothiophen-3-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CS1)NC(=O)N
Isomeric SMILES
C1C=C(CS1)NC(=O)N
InChI
InChI=1S/C5H8N2OS/c6-5(8)7-4-1-2-9-3-4/h1H,2-3H2,(H3,6,7,8)
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
- 2,2,6-trimethylmorpholine-4-carboxylate
- (E)-3-azanyl-2,4-bis(fluoranyl)but-2-enoic acid
- 2,2,6-trimethylmorpholine-4-carboxylic acid
- methyl (E)-4-(aminocarbonylamino)but-3-enoate
- 2-methylbutane-1,1-diamine; 2-methylpentane-1,1-diamine
- 2-propanoylpent-4-enoate
- 2-methylbutane-1,1-diamine
- (E)-4-chloranyl-2-diazonio-3-oxidanylidene-1-prop-2-enoxy-but-1-en-1-olate
- 2-methylpentane-1,1-diamine
- (E)-4-chloranyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-ene-2-diazonium
