4-prop-2-ynyl-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1=CC=CC2=C1CCC2
Isomeric SMILES
C#CCC1=CC=CC2=C1CCC2
InChI
InChI=1S/C12H12/c1-2-5-10-6-3-7-11-8-4-9-12(10)11/h1,3,6-7H,4-5,8-9H2
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-[methyl(3-phenylpropyl)amino]propanoic acid
- 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]-3-[(E)-3-oxidanylideneprop-1-enyl]cyclopropane-1-carboxylate
- 2-[4,4-bis(4-fluorophenyl)butylamino]propanoic acid hydrochloride
- 2,2-dimethyl-3-[(2-methylpropan-2-yl)oxy]-3-[(E)-3-oxidanylideneprop-1-enyl]cyclopropane-1-carboxylic acid
- 2-[4,4-bis(4-fluorophenyl)butylamino]propanoic acid
- 2-(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanoate
- [5-(4-methoxyphenyl)-2-methyl-2-(methylamino)-1-oxidanyl-1-phosphono-pentyl]phosphonic acid
- 2-(1-oxidanyl-2,3-dihydro-1H-inden-4-yl)ethanoic acid
- 2-methyl-2-(methylamino)-5-pyridin-2-yl-pentanoic acid dihydrochloride
- hept-1-ene hydrate
