4,5,6,7-tetrahydro-1-benzothiophene-2,3-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=C(S2)C#N)C#N
Isomeric SMILES
C1CCC2=C(C1)C(=C(S2)C#N)C#N
InChI
InChI=1S/C10H8N2S/c11-5-8-7-3-1-2-4-9(7)13-10(8)6-12/h1-4H2
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
- 3-(2,6-diethylphenyl)-1,3-thiazolidin-4-one
- 2-[3-(2-hydroxyethyloxy)naphthalen-2-yl]oxyethanol
- 2-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-3H-benzimidazole-5-carbonitrile
- 4-tert-butyl-N-[(Z)-(2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ylidene)amino]benzamide
- 4-(4-methoxyphenyl)-2,2,5,5-tetramethyl-3-oxidanidyl-imidazole-1,3-diium 1-oxide
- 1-ethyl-2,4,5-trimethyl-pyrazol-3-one
- 1-[2,2-bis(fluoranyl)ethenyl]-4-methyl-benzene
- N-(3-fluorophenyl)-4-(4-methylphenyl)-2,4-bis(oxidanylidene)butanamide
- O1-methyl O2-phenyl benzene-1,2-dicarboxylate
- 1,2,3,4,6a,7,8,9-octahydrocyclopenta[d]inden-3a-ylmethanol
