1-ethynyl-4-(4-propylphenyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#C
InChI
InChI=1S/C17H16/c1-3-5-15-8-12-17(13-9-15)16-10-6-14(4-2)7-11-16/h2,6-13H,3,5H2,1H3
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-oct-1-ynyl-2-(2-phenylethynyl)benzene
- cerium(3+); lanthanum(3+); oxygen(2-); terbium(3+)
- cerium(3+); gadolinium(3+); lanthanum(3+); oxygen(2-); terbium(3+)
- cerium(3+); ethanedioate; gadolinium(3+); lanthanum(3+); terbium(3+)
- cerium(3+); gadolinium(3+); lanthanum(3+); terbium(3+); phosphate
- 4-nitro-4-(3-oxidanylpropyl)heptane-1,5-diol
- 13,13-bis[12-oxidanyl-9-(3-oxidanylpropyl)dodecyl]-4,4,22,22-tetrakis(3-oxidanylpropyl)pentacosane-1,25-diol
- 7-hexyl-1,2,3,4,5-pentakis(oxidanyl)tetradecan-6-one
- 3,4,5,6,7-pentakis(oxidanyl)pentadecan-2-one
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; (9E,12E)-octadeca-9,12-dienoic acid
