3-pyridin-2-ylsulfanyl-2,3,4,5,6,7-hexahydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(CC2=O)SC3=CC=CC=N3
Isomeric SMILES
C1CCC2=C(C1)C(CC2=O)SC3=CC=CC=N3
InChI
InChI=1S/C14H15NOS/c16-12-9-13(11-6-2-1-5-10(11)12)17-14-7-3-4-8-15-14/h3-4,7-8,13H,1-2,5-6,9H2
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
- azanylidyne-ethoxy-diphenyl-$l^{6}-sulfane
- 1-hexyl-4-phenyl-pyrrolidin-2-one
- (3S)-3-[(Z)-hept-4-enyl]-2-[(1S)-1-phenylethyl]-1,2-oxaziridine
- methyl N-(1-oxidanylpent-4-en-2-yl)-N-(trimethylsilylmethyl)carbamate
- 3-ethenoxy-N,N-bis(trimethylsilyl)propan-1-amine
- 8-methoxy-6-methyl-1-oxidanyl-2,3-dihydro-1H-cyclopenta[b]chromen-9-one
- 4-methyl-5,6,6a,7,8,9-hexahydropyrrolo[2,1-c][1,4]benzodiazepine-1,2,11-trione
- (4S,5R)-5-[(2S)-2-azidopropyl]-4-phenyl-1,3-oxazolidin-2-one
- N-[2-(furan-2-yl)-2H-1,4-benzothiazin-3-yl]hydroxylamine
- ethyl (2S)-2-[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-oxidanyl-methyl]butanoate
