2-(thiophen-2-ylmethoxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)OCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)C#N)OCC2=CC=CS2
InChI
InChI=1S/C12H9NOS/c13-8-10-4-1-2-6-12(10)14-9-11-5-3-7-15-11/h1-7H,9H2
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
- 6-(4-ethanoylpiperazin-1-yl)pyridine-3-carbothioamide
- N-(3-azanyl-4-methyl-phenyl)-2-bromanyl-5-methoxy-benzamide
- N-(2-carbamothioylphenyl)-3-(2-methylpropoxy)propanamide
- 2-[4-(2-methoxyethoxy)phenyl]ethanimidamide
- N-(4-bromophenyl)-4-methyl-3-oxidanyl-benzamide
- 2-(7-azanylheptanoylamino)-N-methyl-benzamide
- 2-(2,4-dimethoxyphenyl)-1,3-benzoxazol-5-amine
- 3-cyclopentyloxypropanimidamide
- 2-(cyclopropylcarbonylamino)-5-methyl-benzoic acid
- 1-azanyl-4-(2-methylbutan-2-yl)cyclohexane-1-carboxylic acid
