2-(1-benzothiophen-7-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CC#N)SC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CC#N)SC=C2
InChI
InChI=1S/C10H7NS/c11-6-4-8-2-1-3-9-5-7-12-10(8)9/h1-3,5,7H,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
- 4-nitro-1-[2-(3-phenylprop-1-ynyl)phenyl]pentan-1-one
- 2-(cyclopenten-1-yl)-6-methyl-aniline
- N-(2-methylphenyl)cyclopentanimine
- 4-fluoranyl-2-methyl-dodec-5-yn-3-one
- 1-[1,1-bis(4-methylphenyl)buta-1,3-dien-2-yl]-2-methyl-benzene
- 2-methylsulfanyl-9H-fluorene
- (4R,5S,6S)-6-methyl-2,2-diphenyl-4-prop-1-en-2-yl-1,2-oxasilinan-5-ol
- N-[[8-(oxidanylamino)-8-oxidanylidene-octyl]carbamoyl]benzamide
- [(E)-4-phenyl-1-trimethylsilyl-but-1-enyl] benzoate
- tert-butyl N-[(2R,3S)-1,3-bis(oxidanyl)hex-5-en-2-yl]-N-(phenylmethyl)carbamate
