1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2CC1CNC(=O)N
Isomeric SMILES
C1CC2=CC=CC=C2CC1CNC(=O)N
InChI
InChI=1S/C12H16N2O/c13-12(15)14-8-9-5-6-10-3-1-2-4-11(10)7-9/h1-4,9H,5-8H2,(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
- 2-[(6,7-dimethoxyquinazolin-2-yl)-(1,2,3,4-tetrahydronaphthalen-2-yl)amino]ethanamide
- ethanedioic acid; 4-[2-[4-(4-hydroxyphenyl)butylamino]-1-oxidanyl-ethyl]benzene-1,2-diol
- 5-(4-phenylmethoxyphenyl)pentanal
- 2-(1-tert-butylcyclohexyl)ethanoic acid
- 3-(2-cyclopentyl-3-phenyl-propanoyl)-1,3-oxazolidin-2-one
- 2-[2,2-dimethylpropyl(methylcarbamoyl)carbamoyl]-5-methyl-2-(4-methylcyclohexyl)hexanoic acid
- 2-[(3-cyclopentyl-2,2-dimethyl-propyl)-(methylcarbamoyl)carbamoyl]-5-methyl-hex-5-enoic acid
- N'-(6,7-dimethoxyquinazolin-2-yl)-N,N-dimethyl-N'-(1,2,3,4-tetrahydronaphthalen-2-yl)ethane-1,2-diamine
- [(phenylmethyl)amino]methyl ethanoate
- 2-cyclopentyl-2-[[1-(dimethylamino)-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamoyl]-5-methyl-hexanoic acid
