1-(1,2,3,4-tetrahydroquinolin-5-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC=C2NC(=O)N)NC1
Isomeric SMILES
C1CC2=C(C=CC=C2NC(=O)N)NC1
InChI
InChI=1S/C10H13N3O/c11-10(14)13-9-5-1-4-8-7(9)3-2-6-12-8/h1,4-5,12H,2-3,6H2,(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-(1,2,3,4-tetrahydroquinolin-8-yl)butanamide
- 5-azanyl-2-chloranyl-N-(3-chloranyl-2-methyl-phenyl)benzamide
- 1-(5-methylfuran-2-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanamine
- N-(2-azanylethyl)-2-(3-methoxyphenyl)ethanamide
- 4-[(5-bromanyl-2-oxidanylidene-pyridin-1-yl)methyl]benzoic acid
- 3-[2-oxidanylidene-2-(propylamino)ethoxy]naphthalene-2-carboxylic acid
- 3-(2-propoxyphenoxy)propan-1-amine
- 4-methyl-3-oxidanyl-N-(1,2,3,4-tetrahydroquinolin-8-yl)benzamide
- 1-[2-(4-fluorophenyl)ethyl]urea
- N-(3-azanyl-4-chloranyl-phenyl)-2-(4-methylcyclohexyl)oxy-ethanamide
