(2-cyanophenyl) benzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C#N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC=C2C#N
InChI
InChI=1S/C13H9NO3S/c14-10-11-6-4-5-9-13(11)17-18(15,16)12-7-2-1-3-8-12/h1-9H
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
- methyl 5-methanoylfuran-2-carboxylate
- (E)-1-(4-ethenylphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-1-(4-ethenylphenyl)-3-phenyl-prop-2-en-1-one
- (E)-1-(4-ethenylphenyl)-3-(4-nitrophenyl)prop-2-en-1-one
- (E)-1-(4-ethenylphenyl)-3-(2-nitrophenyl)prop-2-en-1-one
- 1-[4,4-bis(chloranyl)but-3-enyl]-4-methyl-benzene
- 1-methyl-4-[3,4,4-tris(chloranyl)butyl]benzene
- sodium 5-nitro-9,10-bis(oxidanylidene)anthracene-2-sulfonate
- 1-methyl-5-phenylmethoxy-indole-3-carbaldehyde
- N-methyl-1-(1-methylindol-3-yl)methanimine
