1-but-3-enyl-2-hept-6-en-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC#CC1=CC=CC=C1CCC=C
Isomeric SMILES
C=CCCCC#CC1=CC=CC=C1CCC=C
InChI
InChI=1S/C17H20/c1-3-5-7-8-9-13-17-15-11-10-14-16(17)12-6-4-2/h3-4,10-11,14-15H,1-2,5-8,12H2
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
- 2-[(3-methoxyphenyl)-methylsulfanyl-methylidene]propanedinitrile
- tert-butyl (2S)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]propanoate
- methyl (2S,3R)-5-methoxy-2-pentyl-oxolane-3-carboxylate
- [(1S,2R,3S)-3-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-(hydroxymethyl)cyclopentyl]methanol
- (1R)-1-phenyl-4-oxaspiro[4.5]decan-3-one
- 2-methylidene-1-(2,4,6-trimethylphenyl)pentane-1,3-dione
- 1-(3-cyclopentyloxy-2-oxidanyl-propyl)-3-ethyl-urea
- 4-phenylhexa-1,2,4,5-tetraen-3-ylbenzene
- 1-hexyl-5-phenyl-1,2,3,4-tetrazole
- 2-(4-methyl-1,4-diazepan-1-yl)-1H-benzimidazole
