isoquinoline-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2)C(=C1)S
Isomeric SMILES
C1=CC2=C(C=CN=C2)C(=C1)S
InChI
InChI=1S/C9H7NS/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-6,11H
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
- (2S)-2,5-bis(azanyl)-1-piperidin-1-yl-pentane-1-thione
- 6-[ethyl(4-oxidanylbutyl)amino]-1H-pyrimidin-4-one
- 4-(2-ethoxyethyl)-6-methoxy-2-methyl-pyrimidin-5-amine
- 2-pyridin-3-ylthiane 1,1-dioxide
- methyl 3-methyl-2-(pyrrolidin-1-ylmethyl)pent-4-enoate
- 2-[1-(aminomethyl)-3,3-dimethyl-silinan-1-yl]ethanoic acid
- 2-azanyl-4-chloranyl-5,6-dimethyl-3-oxidanyl-benzoic acid
- 2-[(4-chlorophenyl)methoxyamino]ethanoic acid
- 3-(1,2,3-triazol-2-yl)nonan-2-ol
- 2,2,2-tris(fluoranyl)-N-hexyl-ethanimidoyl chloride
