3-(azepan-1-yl)-1H-pyridazine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=NNC(=S)C=C2
Isomeric SMILES
C1CCCN(CC1)C2=NNC(=S)C=C2
InChI
InChI=1S/C10H15N3S/c14-10-6-5-9(11-12-10)13-7-3-1-2-4-8-13/h5-6H,1-4,7-8H2,(H,12,14)
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
- N-(4-methylphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide
- N-[[1,3-bis(oxidanylidene)inden-2-ylidene]methyl]butanamide
- 1-(4-bromophenyl)-4-methyl-[1,3]thiazolo[3,2-a]benzimidazol-4-ium
- 3-[3,3-bis(chloranyl)prop-2-enyl]-2,6-dimethyl-1H-quinolin-4-one
- 3-(4-methoxyphenyl)-5-methyl-pyrazolo[4,3-d][1,2,3]triazin-4-one
- (3S)-3-[(3-fluorophenyl)amino]-6,7-dimethoxy-3H-2-benzofuran-1-one
- 8-methoxy-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
- 3-azanyl-7,7-dimethyl-5-oxidanylidene-4-phenyl-6,8-dihydrothieno[2,3-b]quinoline-2-carbonitrile
- 8-methyl-3-(2-piperidin-1-ylethyl)-5H-pyrimido[5,4-b]indol-4-one
- 4-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)-4-oxidanylidene-butanamide
