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2-[(2-methoxyphenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
2-[(2-methoxyphenyl)methylsulfanyl]-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CSC2=NC3=C(CCCCC3)C=C2C#N
Isomeric SMILES
COC1=CC=CC=C1CSC2=NC3=C(CCCCC3)C=C2C#N
InChI
InChI=1S/C19H20N2OS/c1-22-18-10-6-5-8-15(18)13-23-19-16(12-20)11-14-7-3-2-4-9-17(14)21-19/h5-6,8,10-11H,2-4,7,9,13H2,1H3
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-(pyridin-4-ylmethylsulfanyl)-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- (3-azanyl-4,5,6-trimethyl-thieno[2,3-b]pyridin-2-yl)-(3-methoxyphenyl)methanone
- 1,3,7-trimethyl-8-naphthalen-2-yloxy-purine-2,6-dione
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(4-methylsulfanylpyrazolo[3,4-d]pyrimidin-2-yl)oxolane-3,4-diol
- 4,6-dimethyl-2-(3-nitrophenoxy)pyrimidine
- 3-azanyl-6-methyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile
- 3-azanyl-4-phenyl-6-thiophen-2-yl-thieno[2,3-b]pyridine-2-carbonitrile
- 2-phenylazanyl-5,6,7,8-tetrahydro-[1,3]thiazolo[5,4-c]azepin-4-one
- (4S)-6-azanyl-3-(methoxymethyl)-4-quinolin-4-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 2,5-bis(chloranyl)-N-(4-ethoxyphenyl)benzenesulfonamide
