(E)-3-(4-methylphenyl)sulfanylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC=CC#N
Isomeric SMILES
CC1=CC=C(C=C1)S/C=C/C#N
InChI
InChI=1S/C10H9NS/c1-9-3-5-10(6-4-9)12-8-2-7-11/h2-6,8H,1H3/b8-2+
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
- 1-(phenylmethyl)-2-(trifluoromethyl)-2H-1,3,5-triazine-4,6-diamine
- (E)-(4-bromophenyl)-fluoranylimino-oxidanidyl-azanium
- N-butyl-N-(butylcarbamoyl)carbamoyl chloride
- [(E)-2-methyl-5-phenyl-pent-4-enyl]benzene
- 1-ethoxy-1-ethyl-diazane
- 4-(1,1-dimethoxyethyl)-7-methoxy-1,2-dihydronaphthalene
- 1-(2-chloroethyl)-1-[(E)-(5-nitrofuran-2-yl)methylideneamino]urea
- 3-(morpholin-4-ylmethyl)-5-phenyl-benzene-1,2-diol
- 1-tert-butyl-4-(4-fluoranyl-4-methyl-pentan-2-yl)benzene
- 1-tert-butyl-4-(4-methylpent-3-en-2-yl)benzene
