2-[(Z)-dec-1-en-3-ynyl]benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC=CC1=CC=CC=C1S
Isomeric SMILES
CCCCCCC#C/C=C\C1=CC=CC=C1S
InChI
InChI=1S/C16H20S/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-16(15)17/h9-14,17H,2-6H2,1H3/b12-9-
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
- methyl [(Z)-3-(trimethylsilylmethyl)hex-3-en-2-yl] carbonate
- 7-[dimethyl(phenyl)silyl]hepta-5,6-dienal
- (6S,8S,10R)-10-prop-2-enyl-5,11-dithiaspiro[5.5]undecan-8-ol
- 3-tert-butyl-1-heptyl-1-methyl-thiourea
- [(5S,6S)-6-methoxydecan-5-yl]-trimethyl-silane
- chromium(3+); cyclopentane; chloride; dinitrite
- ethyl 2-chloranyl-3,3,3-tris(fluoranyl)-2-prop-2-ynoxy-propanoate
- 2-(3-chloranyl-2-methoxy-1-oxidanyl-4-oxidanylidene-cyclobut-2-en-1-yl)cyclohexan-1-one
- 4-(4-chloranylbutoxy)-2-nitro-aniline
- 3-[(2-chloranylphenoxy)methyl]pyridine-2-carbonitrile
