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3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carbaldehyde
3-methylsulfanyl-4-oxidanylidene-6,7-dihydro-5H-2-benzothiophene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C2C(=C(S1)C=O)CCCC2=O
Isomeric SMILES
CSC1=C2C(=C(S1)C=O)CCCC2=O
InChI
InChI=1S/C10H10O2S2/c1-13-10-9-6(8(5-11)14-10)3-2-4-7(9)12/h5H,2-4H2,1H3
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
- (2R,2'S,3R)-1,2'-dimethylspiro[2H-indole-3,1'-cyclopentane]-2-carbonitrile
- N-methyl-N-[2-(1-methyl-2,3-dihydropyridin-4-ylidene)ethenyl]aniline
- 3-chloranyl-5-phenyl-[1,2]oxazolo[4,5-d]pyrimidine
- spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,1'-cyclopentane]
- methyl 3-thiophen-2-ylheptanoate
- benzo[c]quinolizin-11-ium-6-ol chloride
- (1R,4aS,5S,8aR)-3,3,5,8a-tetramethyl-2,4,4a,6,7,8-hexahydro-1H-naphthalene-1,5-diol
- (2S,4aS,5R,8aR)-5-(hydroxymethyl)-1,1,4a-trimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-2-ol
- (1S)-4-methyl-1-[(2R,5R)-2-methyl-5-propan-2-yl-oxolan-2-yl]pent-4-en-1-ol
- N,N'-bis[2-(aziridin-1-yl)ethyl]butane-1,4-diamine
