4-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(C2=NC=C1)C(=S)N
Isomeric SMILES
CC1=C2CCCC(C2=NC=C1)C(=S)N
InChI
InChI=1S/C11H14N2S/c1-7-5-6-13-10-8(7)3-2-4-9(10)11(12)14/h5-6,9H,2-4H2,1H3,(H2,12,14)
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
- O-heptan-2-yl N-ethylcarbamothioate
- O-pentan-2-yl N-propylcarbamothioate
- O-heptan-2-yl N-propylcarbamothioate
- O-octan-2-yl N-propylcarbamothioate
- O-nonyl N-ethylcarbamothioate
- 6-fluoranyl-5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-3,4-dihydropyrido[4,3-b]indol-1-one; methanesulfonic acid
- 5-(methylamino)-4-sulfanylidene-2-[3-(trifluoromethyl)phenyl]-1H-pyridazin-3-one
- diazanium; 2-carbamothioylsulfanylethyl carbamodithioate; hydrogen peroxide; sulfate
- ethyl (Z)-3-ethoxy-2-(trifluoromethyl)prop-2-enoate
- (6R)-N,N-dimethyl-9-azabicyclo[4.2.1]non-4-ene-5-carboxamide
