1-[1-(4-methylphenyl)but-3-enyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CC=C)NC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(CC=C)NC(=O)N
InChI
InChI=1S/C12H16N2O/c1-3-4-11(14-12(13)15)10-7-5-9(2)6-8-10/h3,5-8,11H,1,4H2,2H3,(H3,13,14,15)
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
- methyl 2-(4-methylphenyl)pentanoate
- 1-[1-(1-benzofuran-5-yl)but-3-enyl]urea
- 1-[1-[4-[1-azanyl-2,5-bis(oxidanylidene)cyclopentyl]phenyl]butyl]urea
- 1-(azidomethyl)-4-(1-isocyanatobutyl)benzene
- 1-[1-(4-methylphenyl)butyl]urea
- magnesium 2-oxidanylidene-3-phenyl-propanoate
- 2-oxidanylidene-3-phenyl-propanoate; triethylazanium
- azanium 2-oxidanylidene-3-phenyl-propanoate
- oxygen(2-); yttrium(3+); hydrate
- 1-chloranyl-4-[(4-ethoxyphenyl)methoxymethyl]benzene
