1-(3-propylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=CC=C1)NC(=O)N
Isomeric SMILES
CCCC1=CC(=CC=C1)NC(=O)N
InChI
InChI=1S/C10H14N2O/c1-2-4-8-5-3-6-9(7-8)12-10(11)13/h3,5-7H,2,4H2,1H3,(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
- 1-(3-methylphenyl)urea hydrochloride
- 1-benzofuran-7-yl 2,2,4,6,7-pentamethyl-3,5-bis(oxidanyl)octanoate
- 1-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]urea
- 1-benzofuran-7-yl 2,2,6-trimethyl-3,5-bis(oxidanyl)heptanoate
- 1-fluoranyl-3-(4-methylphenyl)urea
- 1-benzofuran-7-yl 5-benzamido-2,2,4,6,7-pentamethyl-3,5-bis(oxidanyl)octanoate
- 1-benzofuran-7-yl 5-(1,3-dihydroisoindol-2-yl)-2,2,6,7-tetramethyl-3,5-bis(oxidanyl)octanoate
- 3,4-dimethylpyridin-1-ium
- 1-benzofuran-7-yl 2,2,6,7-tetramethyl-3,5-bis(oxidanyl)octanoate
- 1-benzofuran-7-yl 2,2,4,6-tetramethyl-5-(methylamino)-3,5-bis(oxidanyl)heptanoate
