1-ethenoxyurea
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Descriptors Computed from Structure
Canonical SMILES:
C=CONC(=O)N
Isomeric SMILES
C=CONC(=O)N
InChI
InChI=1S/C3H6N2O2/c1-2-7-5-3(4)6/h2H,1H2,(H3,4,5,6)
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-(aminocarbonylamino)ethyl prop-2-enoate
- 3-(4-azanylbut-1-en-2-yloxy)but-3-en-1-amine
- (E)-6-(3-methoxy-4-oxidanyl-phenyl)-2-methylidene-hex-5-enoic acid
- (E)-6-(3-methoxy-4-propoxy-phenyl)-2-methylidene-hex-5-enoate
- (E)-2-methylidene-6-phenylazanyl-hex-5-enoate
- (E)-6-(3-methoxy-4-propoxy-phenyl)-2-methylidene-hex-5-enoic acid
- phenyl (E)-2-methylidene-6-(4-methylphenyl)hex-5-enoate
- (E)-6-(2-bromophenyl)-2-methylidene-hex-5-enoate
- (E)-6-(2-bromophenyl)-2-methylidene-hex-5-enoic acid
- (E)-2-methylidene-5,6-diphenyl-hex-5-enoate
