5-phenyldiazenylthiophene-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC2=CC(=CS2)C#N
Isomeric SMILES
C1=CC=C(C=C1)N=NC2=CC(=CS2)C#N
InChI
InChI=1S/C11H7N3S/c12-7-9-6-11(15-8-9)14-13-10-4-2-1-3-5-10/h1-6,8H
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
- 4,5-diphenyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene
- 4-[2-(2-hydroxyethyloxy)ethoxy]-4-oxidanylidene-butanoate
- 2-[trimethylsilyl(1-trimethylsilyloxyethenyl)amino]ethanenitrile
- 3-methoxy-2-methyl-5-pentyl-phenol
- 3,4,5-tris(oxidanyl)oxane-2,5-dicarboxylic acid
- 1-[5-[2,2-bis(2-methoxyphenyl)-1-oxidanyl-2-phenyl-ethyl]-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidine-5-carbaldehyde
- 2,6-ditert-butyl-4-[1-(ethylamino)ethyl]phenol
- 2,6-ditert-butyl-3-(ethylaminomethyl)phenol
- 2,6-ditert-butyl-4-(diethylaminomethyl)phenol hydrochloride
- 2-ethyl-4-(propylaminomethyl)phenol
