1-methyl-4-oct-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC#CC1=CC=C(C=C1)C
Isomeric SMILES
CCCCCCC#CC1=CC=C(C=C1)C
InChI
InChI=1S/C15H20/c1-3-4-5-6-7-8-9-15-12-10-14(2)11-13-15/h10-13H,3-7H2,1-2H3
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
- (5S,8S,8aR)-3,8-dimethyl-5-prop-1-en-2-yl-4,5,8,8a-tetrahydro-1H-azulen-2-one
- 5,5-ditert-butyl-2H-1,3,4-thiadiazole
- 4-[dimethyl-(phenylmethyl)silyl]but-3-yn-2-one
- [(2S)-1-oxidanylbut-3-en-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 3-(4-chlorophenyl)sulfanylbutan-1-ol
- 2-[(2-nitrophenyl)methyl]propanedinitrile
- 1-(2-bromanyl-1-fluoranyl-ethyl)-4-methyl-benzene
- ethyl (2E)-2-[(2-methylpropan-2-yl)oxycarbonylimino]ethanoate
- methyl 1-methyl-2-oxidanylidene-quinoline-6-carboxylate
- 7-methyl-2,2-bis(oxidanylidene)-2$l^{6}-thia-1-azabicyclo[5.2.0]non-5-en-9-one
