1-phenethyl-3-prop-2-enyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)NCCC1=CC=CC=C1
Isomeric SMILES
C=CCNC(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C12H16N2O/c1-2-9-13-12(15)14-10-8-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H2,13,14,15)
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
- 1,1-dimethyl-3-phenethyl-urea
- 3-[2-(3,4-dimethoxyphenyl)ethyl]-1,1-dimethyl-urea
- 1-(4-cyclopropylphenyl)adamantane
- 1-(4-cyclopropyl-3,5-dinitro-phenyl)adamantane
- 2,2-bis(fluoranyl)-1-(1,2,4-triazol-1-yl)ethanone
- 6,7-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 5,6-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- tris(chloranyl)-(iodanylmethyl)silane
- bis(chloranyl)-(iodanylmethyl)-methyl-silane
- bromomethyl-tris(chloranyl)silane
