3-phenylthiophene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(SC=C2)C#N
Isomeric SMILES
C1=CC=C(C=C1)C2=C(SC=C2)C#N
InChI
InChI=1S/C11H7NS/c12-8-11-10(6-7-13-11)9-4-2-1-3-5-9/h1-7H
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-methylpropan-2-yl)oxycarbonylamino] prop-2-enoate
- 1-(2-pyridin-3-ylphenyl)pyrrolidin-2-one
- 8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]-7-prop-2-enoxy-chromen-2-one
- 2-phenyl-6-pyridin-3-yl-benzenecarbonitrile
- 4-methyl-7-prop-2-enoxy-3-[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]chromen-2-one
- naphthalen-2-yl(propyl)alumanylium
- 2,2-diphenylethylaluminum(2+)
- 8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]-7-(2-methylprop-2-enoxy)chromen-2-one
- (4-propan-2-ylphenyl)-propyl-alumanylium
- 7-(3-methylbut-2-enoxy)-8-[3-(4-methylphenyl)-1-oxidanylidene-prop-1-en-2-yl]chromen-2-one
