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1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde
1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinoline-6-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC(C2=C(C1)C=C(C=C2)C=S)C3=CC=CC=C3Cl
Isomeric SMILES
CN(C)C1=NC(C2=C(C1)C=C(C=C2)C=S)C3=CC=CC=C3Cl
InChI
InChI=1S/C18H17ClN2S/c1-21(2)17-10-13-9-12(11-22)7-8-14(13)18(20-17)15-5-3-4-6-16(15)19/h3-9,11,18H,10H2,1-2H3
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
- 4-methyl-5H-1,4-thiazepin-3-one
- 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine hydrochloride
- (diphenylmethyl) 4-aminocarbonyl-3-oxidanylidene-thiomorpholine-2-carboxylate
- 1-(4-chlorophenyl)-1,4-dihydroisoquinolin-3-amine
- 4-methyl-3-oxidanylidene-1,4-thiazepane-2-carboxylic acid
- 1-(2-chlorophenyl)-3-(dimethylamino)-1,4-dihydroisoquinolin-6-ol
- 2-oxidanylidene-1,4-oxathiane-3-carboxylic acid
- 4-nitro-3-phenyl-butanethioic S-acid
- 1-(2-chloranyl-6-fluoranyl-phenyl)-8-methoxy-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrate hydrochloride
- 1-(3-nitrophenyl)-2,4-dihydro-1H-isoquinolin-3-one
