1-methyl-1-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC=C)C(=O)N
Isomeric SMILES
CN(CC=C)C(=O)N
InChI
InChI=1S/C5H10N2O/c1-3-4-7(2)5(6)8/h3H,1,4H2,2H3,(H2,6,8)
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
- 1-[bis(chloranyl)methylidene]-4-methyl-cyclohexane
- 5-azanyl-1-nonyl-imidazole-4-carbonitrile
- 1-butyl-3-(phenylsulfonyl)-2,5-dihydropyrrole
- 5-azanyl-1-[(4-chlorophenyl)methyl]imidazole-4-carbonitrile
- 1-(phenylmethyl)-3-(phenylsulfonyl)-2,5-dihydropyrrole
- 5-azanyl-1-(2-dimethylaminoethyl)imidazole-4-carbonitrile
- 7-(phenylsulfonyl)-2,3-dihydro-1H-pyrrolizine
- 1-methyl-3-(3-methyl-5-methylimino-imidazo[4,5-d][1,3]thiazin-7-yl)thiourea
- ethyl 2-methylidene-3-phenyl-but-3-enoate
- 1-[3-(2-ethoxyethyl)-5-methylimino-imidazo[4,5-d][1,3]thiazin-7-yl]-3-methyl-thiourea
