1-(1,2,3,4-tetrahydroquinolin-8-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C(=CC=C2)NC(=O)N)NC1
Isomeric SMILES
C1CC2=C(C(=CC=C2)NC(=O)N)NC1
InChI
InChI=1S/C10H13N3O/c11-10(14)13-8-5-1-3-7-4-2-6-12-9(7)8/h1,3,5,12H,2,4,6H2,(H3,11,13,14)
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
- N-(3-aminophenyl)-5-methyl-2-oxidanyl-benzamide
- N-(2-azanyl-4-fluoranyl-phenyl)-2-phenyl-ethanamide
- N-(3-azanyl-4-chloranyl-phenyl)-2-phenyl-ethanamide
- (3-azanyl-4-methyl-phenyl)-(4-pyridin-2-ylpiperazin-1-yl)methanone
- N-[(6-chloranylpyridin-3-yl)methyl]-N-ethyl-cyclohexanamine
- N-(3-aminophenyl)-2-(2-methylphenyl)ethanamide
- N-(4-aminophenyl)-2-(3-methoxyphenyl)ethanamide
- 6-[(3-methoxy-4-methyl-phenyl)carbonylamino]hexanoic acid
- N-(4-aminophenyl)-4-(2-cyanophenoxy)butanamide
- 4-(aminomethyl)-N-(3,5-dimethoxyphenyl)benzamide
