4-[(E)-hex-1-enyl]sulfanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CSC1=CC=C(C=C1)C#N
Isomeric SMILES
CCCC/C=C/SC1=CC=C(C=C1)C#N
InChI
InChI=1S/C13H15NS/c1-2-3-4-5-10-15-13-8-6-12(11-14)7-9-13/h5-10H,2-4H2,1H3/b10-5+
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
- 11-butyl-11-azaspiro[5.5]undec-9-en-8-one
- (3S,4S)-4-methyl-N-[(1R)-1-phenylethyl]hex-5-en-3-amine
- (1S,5R)-9-cyclohexyl-9-azabicyclo[3.3.1]nonan-3-one
- 2-(4-tert-butylphenyl)-N,N-dimethyl-prop-2-en-1-amine
- N-[(2S)-3-methyl-1-phenylsulfanyl-butan-2-yl]ethanimine
- 1-(4-tert-butylphenyl)piperidine
- 6-methyl-4-(trifluoromethyl)-[1,2]oxazolo[5,4-b]pyridin-3-one
- (2S,4R)-2-azanyl-4-[(E)-3-chloranylprop-2-enyl]pentanedioic acid
- lithium 2-[(2R)-3,3,3-tris(fluoranyl)-2-methanidyl-propoxy]oxane
- 5-chloranyl-6-(propylamino)pyrazine-2,3-dicarbonitrile
