4-methyl-2-(sulfanylmethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C#N)CS
Isomeric SMILES
CC1=CC(=C(C=C1)C#N)CS
InChI
InChI=1S/C9H9NS/c1-7-2-3-8(5-10)9(4-7)6-11/h2-4,11H,6H2,1H3
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
- 16-(4-iodanylbutyl)-3-methoxy-13-methyl-7-propyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- (6Z)-6-(2,4-dimethylspiro[2.2]pentan-5-ylidene)-2,4-dimethyl-spiro[2.3]hexane
- benzenesulfonamide; ethane-1,2-diol
- 1-(1-propan-2-yloxypropan-2-yloxy)propan-2-yl ethanoate
- ethanoic acid; 1-ethoxy-2-methoxy-propane
- 1-ethoxy-2-methoxy-propane
- 2-ethoxy-2-methyl-propane; 2-(2-oxidanylpropoxy)propan-1-ol
- dimethyltin(2+); 2-sulfanylethyl (E)-octadec-9-enoate
- hydron; sulfanide
- azane; 2-nonylphenol; hydrochloride
