4-[(E)-2-methylsulfonylethenyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)C=CC1=CC=C(C=C1)C#N
Isomeric SMILES
CS(=O)(=O)/C=C/C1=CC=C(C=C1)C#N
InChI
InChI=1S/C10H9NO2S/c1-14(12,13)7-6-9-2-4-10(8-11)5-3-9/h2-7H,1H3/b7-6+
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
- (4E)-1-(4-iodophenyl)-4-[(E)-3-phenylprop-2-enylidene]pyrazolidine-3,5-dione
- 3-[(E)-2-[3,5-bis(trifluoromethyl)phenyl]ethenyl]-5-[(E)-2-phenylethenyl]-1,2,4-oxadiazole
- (2-chloranylphenoxy)-[(E)-2-phenylethenyl]phosphinic acid
- (4-chloranylphenoxy)-[(E)-2-phenylethenyl]phosphinic acid
- (5Z)-7,8,9,10-tetrahydrobenzo[8]annulen-10-ol
- 4-[(E)-2-phenylethenyl]pyridazine
- (E)-3-(4-chlorophenyl)prop-2-enenitrile
- (E)-1-(4-bromophenyl)-3-(4-chloranylphenoxy)prop-2-en-1-one
- 6,7-dihydro-3H-[1,2,5]thiadiazolo[3,4-e][1,4]diazepine-5,8-dione
- 4-[[(5-bromanylquinolin-8-yl)amino]methylidene]cyclohexa-2,5-dien-1-one
