3-methyl-5,6,7,8-tetrahydroquinoline-8-carbothioamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(CCCC2=C1)C(=S)N.Cl
Isomeric SMILES
CC1=CN=C2C(CCCC2=C1)C(=S)N.Cl
InChI
InChI=1S/C11H14N2S.ClH/c1-7-5-8-3-2-4-9(11(12)14)10(8)13-6-7;/h5-6,9H,2-4H2,1H3,(H2,12,14);1H
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
- barium(2+); hydride; 3-oxidanyl-2-phosphonooxy-propanoic acid
- sodium 1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-phenyl-propane-1,3-disulfonic acid
- 1-[[4-[(2,6-dimethylpyrimidin-4-yl)sulfamoyl]phenyl]amino]-3-phenyl-propane-1,3-disulfonic acid
- triphenyl(undecyl)phosphanium bromide
- triphenyl(undecyl)phosphanium
- hexacosyl octadecanoate
- sodium [(8R,9S,10R,13S,14S,17S)-13-methyl-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] hydrogen sulfate
- 4-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; 3-(2-chloranylphenothiazin-10-yl)-N,N-dimethyl-propan-1-amine
- sodium 4-oxidanylidene-5-(2-oxidanylpropoxy)-8-propyl-chromene-2-carboxylic acid
- N-[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-ylidene)amino]-7H-purin-6-amine
