[(Z)-2-ethoxyethenyl]sulfanylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CSC1=CC=CC=C1
Isomeric SMILES
CCO/C=C\SC1=CC=CC=C1
InChI
InChI=1S/C10H12OS/c1-2-11-8-9-12-10-6-4-3-5-7-10/h3-9H,2H2,1H3/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
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-[[(2R,3R,4R,5S,6R)-3-acetamido-5-[(2S,3R,4S,5S,6R)-4-[(2S,4S,5R,6S)-5-acetamido-2-methoxycarbonyl-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxan-2-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-6-(hydroxymethyl)-4-[(2S,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]amino]-2-(2-azanylethanoylamino)-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-oxidanyl-5-oxidanylid
- (1S,3R,4R,5R)-3-ethenoxy-4,6,6-trimethyl-bicyclo[3.1.1]heptane
- (E)-5-cyclohex-3-en-1-yl-2-methyl-pent-4-en-2-ol
- 4-(4-methylpent-3-enyl)cyclohex-3-en-1-ol
- (1R,2R)-2-cyclohexyl-3-methylidene-cyclopentan-1-ol
- 2-tert-butyl-2-(3,3-dimethylbut-1-ynyl)oxirane
- (2E,3aR,7aS)-2-(methoxymethylidene)-7a-methyl-3,3a,4,5,6,7-hexahydro-1H-indene
- N-methyl-N-[[methyl(oxidanyl)amino]methyl]hydroxylamine
- 5-chloranyl-3H-indene-1,2-dione
- (3aS,6aR)-3,3a,6,6a-tetrahydrocyclopenta[b]furan-2-one
