1-[2-(cyclohexen-1-yl)ethynyl]-2-methylsulfanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=CC=C1C#CC2=CCCCC2
Isomeric SMILES
CSC1=CC=CC=C1C#CC2=CCCCC2
InChI
InChI=1S/C15H16S/c1-16-15-10-6-5-9-14(15)12-11-13-7-3-2-4-8-13/h5-7,9-10H,2-4,8H2,1H3
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
- (2E)-2-(phenylmethylidene)-4-trimethylsilyl-but-3-ynal
- 4-[bis(ethylsulfanyl)methyl]phenol
- 5-[tert-butyl(dimethyl)silyl]oxy-2-methylidene-pentanal
- 2-chloranyl-N-methyl-N-(4-nitrophenyl)ethanamide
- 1-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]ethanone
- 3-chloranyl-4-methyl-1-propyl-5-propylimino-pyrrol-2-one
- 3-(2-azidoethanoyl)chromen-2-one
- (Z)-1,1,1-tris(fluoranyl)-4-phenylazanyl-pent-3-en-2-one
- tert-butyl N-[(2S)-2-(hydroxymethyl)-5-oxidanylidene-2H-furan-4-yl]carbamate
- (2Z)-2-[(5R)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-ylidene]ethanal
