2,3,4,5,7,8,9,10-octahydro-1H-phenanthridine-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(CCCC3)NC2=S
Isomeric SMILES
C1CCC2=C(C1)C3=C(CCCC3)NC2=S
InChI
InChI=1S/C13H17NS/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h1-8H2,(H,14,15)
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
- 2-[(4-azanyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]-1-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]ethanone
- [5-(4-chlorophenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl]methyl-(phenylmethyl)azanium
- 5-(4-chlorophenyl)-2-[[(phenylmethyl)amino]methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-chlorophenyl)-4-[4-(phenylmethyl)piperidin-1-yl]thieno[2,3-d]pyrimidine
- 2,3-dimethyl-N-[2-(phenylmethyl)phenyl]quinoline-4-carboxamide
- 1-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-ium-1-yl)ethanone
- 1-(4-methoxyphenyl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethanoate
- N-[(4-methoxyphenyl)methyl]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-6,7-dimethoxy-2-(morpholin-4-ium-4-ylmethyl)quinazolin-4-one
