5-methylquinoline-8-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CC=NC2=C(C=C1)S
Isomeric SMILES
CC1=C2C=CC=NC2=C(C=C1)S
InChI
InChI=1S/C10H9NS/c1-7-4-5-9(12)10-8(7)3-2-6-11-10/h2-6,12H,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
- 6-chloranyl-2-(4-dimethylaminophenyl)imino-1-benzothiophen-3-one
- 6-chloranyl-2-(4-dimethylaminophenyl)imino-4-methyl-1-benzothiophen-3-one
- 5-bromanyl-2H-acenaphthylen-1-one
- 3-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)oxolan-2-one
- N,N-dimethyl-2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-4-oxidanyl-butanamide
- 3-[1-[3-(dimethylamino)-3-oxidanylidene-propyl]-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanoic acid
- N,N-dimethyl-3-[1-(3-oxidanylpropyl)-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]propanamide
- [8-[8-(hydroxymethyl)naphthalen-1-yl]naphthalen-1-yl]methanol
- N-(2-chloroethyl)hexadecan-1-amine
- diethoxy(iodanyl)phosphane
