1-(5,6,7,8-tetrahydronaphthalen-1-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)N
InChI
InChI=1S/C11H14N2O/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6H2,(H3,12,13,14)
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-(5-azanyl-2-fluoranyl-phenyl)-2-(2-methylbenzimidazol-1-yl)ethanamide
- 4-(cyclopropylamino)butanenitrile
- 2-[2-(aminomethyl)phenoxy]-N-(2-propan-2-ylphenyl)ethanamide
- 2-azanyl-N-(2-methoxy-5-methyl-phenyl)-6-methyl-benzamide
- 4-azanyl-2-[(4-bromophenyl)methyl]isoindole-1,3-dione
- N-(2-azanyl-4-fluoranyl-phenyl)-2-(2-methylpropoxy)ethanamide
- (3-aminophenyl)-[4-(1,3-thiazol-2-yl)piperazin-1-yl]methanone
- 6-chloranyl-N-(4-methylsulfanylphenyl)pyridine-3-carboxamide
- 1-(2-methylphenyl)-5-pyridin-4-yl-pyrazole-3-carboxylic acid
- N-(5-azanyl-2-methyl-phenyl)-4-(2-methoxyethoxy)butanamide
