1-isoquinolin-1-ylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2NC(=S)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2NC(=S)N
InChI
InChI=1S/C10H9N3S/c11-10(14)13-9-8-4-2-1-3-7(8)5-6-12-9/h1-6H,(H3,11,12,13,14)
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-(oxolan-2-yl)thiourea
- 1-(2-oxidanylidenepyran-3-yl)thiourea
- 1-quinolin-2-ylthiourea
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)butan-2-yl]diazene
- bis[2-(1,4,5,6-tetrahydropyrimidin-2-yl)butan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-pentan-2-yl]diazene dihydrochloride
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)-4-methyl-pentan-2-yl]diazene
- bis(oxidanyl)-phenyl-[3,3,3-tris(fluoranyl)propyl]silane
- 1-piperazin-1-yloctan-2-ol
