2-but-3-enyl-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC2=CC=CC=C2C1
Isomeric SMILES
C=CCCC1=CC2=CC=CC=C2C1
InChI
InChI=1S/C13H14/c1-2-3-6-11-9-12-7-4-5-8-13(12)10-11/h2,4-5,7-9H,1,3,6,10H2
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
- dimethyl-[(4-phenyl-1H-inden-2-yl)methylidene]silane
- 2,3,4-trimethyl-7-phenyl-1H-indene
- dimethyl-[(4-naphthalen-1-yl-1H-inden-2-yl)methylidene]silane
- [4-tert-butyl-2,3,5,6-tetrakis(fluoranyl)phenyl]boron
- dimethyl-[1-(2-methyl-4-naphthalen-1-yl-1H-inden-1-yl)fluoren-2-ylidene]silane
- dimethyl-[1-(2-methyl-4-phenyl-1H-inden-1-yl)fluoren-2-ylidene]silane
- 1,1,2-tricyclohexylbutylaluminum(2+)
- 9H-fluoren-9-ylsilicon
- [2,3,5,6-tetrakis(fluoranyl)-4-trimethylsilyl-phenyl]boron
- 9H-fluoren-9-yl-dimethyl-(2-methyl-7-naphthalen-1-yl-1H-inden-1-yl)silane
