1-[2-(4-methylphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCNC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)CCNC(=O)N
InChI
InChI=1S/C10H14N2O/c1-8-2-4-9(5-3-8)6-7-12-10(11)13/h2-5H,6-7H2,1H3,(H3,11,12,13)
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
- 5-azanyl-7-[4-azanyl-8-methanoyl-3-methyl-1,6,7-tris(oxidanyl)-5-propan-2-yl-naphthalen-2-yl]-6-methyl-2,3,8-tris(oxidanyl)-4-propan-2-yl-naphthalene-1-carbaldehyde
- 2-oxidanyl-N-[(4-oxidanyl-1-phenethyl-piperidin-4-yl)methyl]benzamide hydrochloride
- 2-oxidanyl-N-[(4-oxidanyl-1-phenethyl-piperidin-4-yl)methyl]benzamide
- 6-methyl-3,4-dihydro-2H-1,5-benzoxazocin-3-ol
- 4-chloranyl-N-(2-piperidin-1-ylethyl)-2-prop-2-enoxy-benzamide
- gallium 2-oxidanylpropanoate
- platinum(4+) trichloride
- 2-(chloromethyl)oxirane; 2-(2-hydroxyethyloxy)ethanol
- 2-(methylamino)-1-(6-methyl-6H-phenanthridin-5-yl)ethanone hydrochloride
- 2-(methylamino)-1-(6-methyl-6H-phenanthridin-5-yl)ethanone
