8-fluoranyl-8-phenylsulfanyl-octanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC(CCCCCCC#N)F
Isomeric SMILES
C1=CC=C(C=C1)SC(CCCCCCC#N)F
InChI
InChI=1S/C14H18FNS/c15-14(11-7-2-1-3-8-12-16)17-13-9-5-4-6-10-13/h4-6,9-10,14H,1-3,7-8,11H2
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
- (2R,3S)-1-butyl-2,3-diphenyl-aziridine
- N-(4-methyl-1-phenyl-pent-3-enyl)aniline
- 4-(2-methylsulfanylethyl)-2-phenyl-4H-1,3-thiazol-5-one
- 2-chloranyl-3-ethyl-5,8-dimethoxy-quinoline
- N-butyl-N-chloranyl-3-phenyl-pent-4-en-1-amine
- 1-bromanyl-4-(bromanylmethyl)benzene
- carbon monoxide; iron; (2E,4E)-6-oxidanylhexa-2,4-dienal
- ethyl (Z)-3-bromanyl-2-(methoxycarbonylamino)prop-2-enoate
- [(2S,3S)-2,3-bis(methoxymethoxy)-4-oxidanyl-butyl] ethanoate
- methyl 2-methoxy-6-(1-methoxy-1-oxidanylidene-propan-2-yl)benzoate
