2-(1-benzothiophen-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)CC#N
InChI
InChI=1S/C10H7NS/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7H,5H2
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-azanylpiperazin-1-yl)ethanol
- 2-[(2-nitrophenyl)amino]ethanol
- 1-(4-chlorophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine
- [N-(4-bromophenyl)-N'-[2-(4-chlorophenyl)ethyl]carbamimidoyl]-(4-prop-2-enoxyphenyl)azanium bromide
- 1-(4-bromophenyl)-2-[2-(4-chlorophenyl)ethyl]-3-(4-prop-2-enoxyphenyl)guanidine
- 3,4-dimethoxy-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- (E)-1,1,1-trideuterio-2-methyl-but-2-ene
- (E)-1,1,1-trideuterio-2-methyl-pent-2-ene
- (E)-1,1,1-trideuterio-2,4-dimethyl-pent-2-ene
- 1,2,6,7,8-pentakis(chloranyl)dibenzofuran
