[(E)-2-cyclopropylethenyl]sulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=CSC2=CC=CC=C2
Isomeric SMILES
C1CC1/C=C/SC2=CC=CC=C2
InChI
InChI=1S/C11H12S/c1-2-4-11(5-3-1)12-9-8-10-6-7-10/h1-5,8-10H,6-7H2/b9-8+
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
- N'-ethanethioyl-N,N'-dimethyl-ethanethiohydrazide
- 4-chloranyl-1,5-dimethyl-2H-1$l^{5}-phosphinine 1-oxide
- methyl (E)-6-chloranyl-6-oxidanylidene-hex-2-enoate
- (3S,4R)-5,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)pyrrolidin-2-one
- 5-(azidomethyl)-1,3-benzodioxole
- 3-azanyl-9-oxidanyl-pyrido[1,2-a]pyrimidin-4-one
- 4-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- [(E)-4-nitrobut-3-enyl]benzene
- (3S,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidine-2-thione
- (1E)-1-(3-tert-butylcyclopenta-2,4-dien-1-ylidene)-N,N-dimethyl-methanamine
