hept-4-ynylsulfonylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC#CCCCS(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
CCC#CCCCS(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H16O2S/c1-2-3-4-5-9-12-16(14,15)13-10-7-6-8-11-13/h6-8,10-11H,2,5,9,12H2,1H3
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
- 1-[(1R,4R,5S)-5-bicyclo[2.2.2]oct-2-enyl]-5-methyl-pyrazole
- potassium tris(fluoranyl)-[(1R,2R)-2-[(E)-hex-1-enyl]cyclopropyl]boranuide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- tris(fluoranyl)-[(1R,2R)-2-[(E)-hex-1-enyl]cyclopropyl]boranuide
- [(1R,2S)-2-[(E)-hex-1-enyl]cyclopropyl]methanol
- 3-(2,4-diphenylbut-3-yn-2-yl)-5-nitro-1H-indole
- methyl 3-(1,1-diphenylethyl)-1H-indole-5-carboxylate
- 3-[2-(4-chlorophenyl)-4-phenyl-but-3-yn-2-yl]-1-methyl-indole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- N-[(2S)-1-ethoxybutan-2-yl]-3,6-diethyl-5-(6-methoxy-2,3-dihydro-1H-inden-5-yl)pyrazin-2-amine
