1-(3-propan-2-yloxyphenyl)urea hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC=CC(=C1)NC(=O)N.Cl
Isomeric SMILES
CC(C)OC1=CC=CC(=C1)NC(=O)N.Cl
InChI
InChI=1S/C10H14N2O2.ClH/c1-7(2)14-9-5-3-4-8(6-9)12-10(11)13;/h3-7H,1-2H3,(H3,11,12,13);1H
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-propan-2-yloxyphenyl)urea
- 2-azanyl-5-[[3-(hydroxymethylsulfanyl)-1-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoate
- 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-piperidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline
- 6-methoxy-2-(3-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-2H-quinoline
- 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline
- 6-methoxy-2-(4-methoxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinoline
- 4-azanylbenzenethiol; methane
- aniline; but-2-ynedioic acid
- 5,7-bis(chloranyl)-4-[phenyl(phenylcarbamoyl)amino]quinoline-2-carboxylic acid
- methyl 5,7-bis(chloranyl)-4-[phenyl(phenylcarbamoyl)amino]quinoline-2-carboxylate
