2-methylisoquinoline-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=CC=CC=C2C1=S
Isomeric SMILES
CN1C=CC2=CC=CC=C2C1=S
InChI
InChI=1S/C10H9NS/c1-11-7-6-8-4-2-3-5-9(8)10(11)12/h2-7H,1H3
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
- 1,3-bis(bromanyl)-1,3,5-triazinane-2,4,6-trione
- N-ethyl-2-methoxy-2-[3-(trifluoromethyl)phenyl]ethanamine
- 4-azanyl-1-[(1R,6S,7R,9R)-4,9-bis(oxidanyl)-4-oxidanylidene-3,5,8-trioxa-4$l^{5}-phosphabicyclo[4.2.1]nonan-7-yl]pyrimidin-2-one
- (4-diazoniophenyl)-trimethyl-azanium ditetrafluoroborate
- (4-diazoniophenyl)-trimethyl-azanium
- [(2R,3S,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl [(2R,3S,5R)-2-(hydroxymethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] hydrogen phosphate
- methyl 3-[8,13-diethyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-porphyrin-21,24-diid-2-yl]propanoate; nickel(2+)
- 1-(cyclopenten-1-yl)ethanone
- 9-methoxy-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-phenanthridine hydrochloride
- 9-methoxy-10b-methyl-2,3,4,4a,5,6-hexahydro-1H-phenanthridine
