1-prop-2-ynyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C#CCC1C=CC2=CC=CC=C12
Isomeric SMILES
C#CCC1C=CC2=CC=CC=C12
InChI
InChI=1S/C12H10/c1-2-5-10-8-9-11-6-3-4-7-12(10)11/h1,3-4,6-10H,5H2
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
- (1E)-1-pent-4-yn-2-ylideneindene
- 9-propan-2-ylidene-2-prop-2-ynyl-fluorene
- 1-dec-9-ynylcyclopenta-1,3-diene
- 1-[(3-but-3-ynylcyclopenta-1,3-dien-1-yl)methyl]-1H-indene
- 9-(2-cyclopenta-1,3-dien-1-yloct-7-yn-2-yl)-9H-fluorene
- 2-but-3-ynyl-9H-fluorene
- 9-hex-5-yn-2-ylidenefluorene
- 9-iodanylnon-1-yne
- cyclopenta-1,3-diene; 9-prop-2-ynyl-1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- 1-(2-cyclopenta-1,3-dien-1-ylhex-5-yn-2-yl)cyclopenta-1,3-diene
