1-ethynyl-2-propyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C#C
Isomeric SMILES
CCCC1=CC=CC=C1C#C
InChI
InChI=1S/C11H12/c1-3-7-11-9-6-5-8-10(11)4-2/h2,5-6,8-9H,3,7H2,1H3
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
- chloranylethene chloride
- (E)-N,N-dimethyl-2-[(E)-octadec-9-enyl]henicos-12-en-1-amine
- 2-methylmorpholin-4-ium; propane-1,1-diol
- methylsulfonyl (E)-octadec-9-enoate
- [3-(2-bromanylethanoyloxy)-2-[(E)-octadec-9-enoyl]oxy-propyl] (E)-octadec-9-enoate
- azane; (9E,29E)-19-[3,7-bis(azanyl)-2-oxidanylidene-heptyl]octatriaconta-9,29-diene-18,21-dione
- (9E,29E)-19-[3,7-bis(azanyl)-2-oxidanylidene-heptyl]octatriaconta-9,29-diene-18,21-dione
- 2-[1-methyl-5-(4-methylphenyl)carbonyl-pyrrol-2-yl]ethanoate dihydrate
- 2-(4-morpholin-4-ylphenyl)-1-phenyl-ethanone
- antimony(3+); boron(1-)
