2H-isoquinoline-3-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=S)NC=C2C=C1
Isomeric SMILES
C1=CC2=CC(=S)NC=C2C=C1
InChI
InChI=1S/C9H7NS/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-6H,(H,10,11)
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
- (E)-2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-5-trimethylsilyl-pent-4-en-2-ol
- 2-(4-chlorophenyl)-1-(1,2,4-triazol-1-yl)-3-trimethylsilyl-pent-4-en-2-ol
- 1H-quinazoline-2-thione
- 2,5-diphenyl-[1,3]thiazolo[3,2-a]quinazolin-10-ium-1-olate
- 2,5-diphenyl-[1,3]thiazolo[3,2-a]quinazolin-10-ium-1-ol
- 1-methyl-2-(1-methylpyrrolidin-2-yl)pyrrolidine
- (4aR,8aS)-4a-methyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
- 2-ethyl-6-methyl-oxan-4-one
- 5-methyl-N-[(E)-(4-methylphenyl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine
- N-[(E)-(4-methoxyphenyl)methylideneamino]-5-methyl-4-phenyl-1,3-thiazol-2-amine
