1-hex-1-ynyl-3-(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=CC(=CC=C1)C(F)(F)F
Isomeric SMILES
CCCCC#CC1=CC(=CC=C1)C(F)(F)F
InChI
InChI=1S/C13H13F3/c1-2-3-4-5-7-11-8-6-9-12(10-11)13(14,15)16/h6,8-10H,2-4H2,1H3
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
- (3R,4S,5R,6S)-6-[[(R)-methylsulfinyl]methyl]oxane-2,3,4,5-tetrol
- 2-(2-methoxycarbonylphenyl)sulfanylethanoic acid
- (3R)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-(furan-2-yl)propan-1-ol
- 1-(3-phenoxyphenyl)propan-1-one
- (3aS,9aR)-3a-methyl-2-methylidene-3,9a-dihydro-1H-cyclopenta[b]naphthalene-4,9-dione
- 2-phenyl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- calcium diphenoxide
- 3-methyl-3-(phenylsulfinyl)butanoic acid
- (1S,2R)-2-(phenylsulfonyl)cyclopentan-1-ol
- ethyl 5-methyl-2-(2-methylpropanoyl)hex-4-enoate
