1-ethyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NCC=C
Isomeric SMILES
CCNC(=O)NCC=C
InChI
InChI=1S/C6H12N2O/c1-3-5-8-6(9)7-4-2/h3H,1,4-5H2,2H3,(H2,7,8,9)
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-bromanyl-2-[2-bromoethyl(2-bromoethyloxy)phosphoryl]oxy-ethane
- 4-(4-bromophenyl)sulfonylmorpholine
- 1-(2-chloroethyl)-3-methoxy-benzene
- N-ethyl-5-methyl-4,5-dihydro-1,3-thiazol-2-amine
- ethyl 2-methyl-4,5-diphenyl-1H-pyrrole-3-carboxylate
- 1-(2-hydroxyethyl)pyridin-2-one
- ethyl 1-oxidanidylpyridin-1-ium-3-carboxylate
- 2-phenoxycyclohexa-2,5-diene-1,4-dione
- 6-methoxy-2-methyl-8-nitro-quinoline
- 2-(4-methylphenyl)sulfonyloxybenzoic acid
