1-(1,2,3,4-tetrahydronaphthalen-1-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=S)N
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=S)N
InChI
InChI=1S/C11H14N2S/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7H2,(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
- 2-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanesulfonamide
- 2-azanyl-5-fluoranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-2-carboxamide
- N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-3-carboxamide
- 4-(aminomethyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 3-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide
- 2-azanyl-3-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
- 2-(4-aminophenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 6-azanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)hexanamide
