1,6,7,8,9,10-hexahydropurino[7,8-a]azepine-4-thione
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Canonical SMILES:
C1CCC2=NC3=C(N2CC1)C(=S)N=CN3
Isomeric SMILES
C1CCC2=NC3=C(N2CC1)C(=S)N=CN3
InChI
InChI=1S/C10H12N4S/c15-10-8-9(11-6-12-10)13-7-4-2-1-3-5-14(7)8/h6H,1-5H2,(H,11,12,15)
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
- 4-phenyl-1,2-di(propan-2-yl)benzene
- S-(1-phenyl-1,2,3,4-tetrazol-5-yl) 2,2-dimethylpropanethioate
- 4-[4-(hydroxymethyl)-2-nitro-phenoxy]-1-oxidanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide
- 2-[2,4-bis(2,2-dimethylpropyl)phenoxy]-N-[4-[(4-cyanophenyl)carbamoylamino]-3-oxidanyl-phenyl]hexanamide
- 1,2-bis(fluoranyl)-4-[4-[4-(3-methoxypropyl)cyclohexyl]cyclohexyl]benzene
- tetrakis(3-trimethylsilylprop-2-ynyl)silane
- 2-chloranyl-5-hexadecan-2-yl-benzene-1,4-diol
- 2,3-diisocyanato-3,5,5-trimethyl-cyclohexan-1-one
- (E)-3-acridin-9-ylprop-2-enoic acid
- 4-[(E)-3-acridin-9-ylprop-2-enoyl]oxybutyl (E)-3-acridin-9-ylprop-2-enoate

