4H-indene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CC=C2
Isomeric SMILES
C1C=CC=C2C1=CC=C2
InChI
InChI=1S/C9H8/c1-2-5-9-7-3-6-8(9)4-1/h1-4,6-7H,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
- indene
- silver azane
- hexakis(fluoranyl)chromium(3-)
- hexakis(fluoranyl)chromium
- pentakis(fluoranyl)chromium(2-)
- pentakis(fluoranyl)chromium
- oxidanylidenechromium pentahydrofluoride
- chromium(2+); pentane-2,4-dione
- chromium(4+); oxoazanide
- 2-[[6-[4-anthracen-9-yl-6-[6-[[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]methyl]pyridin-2-yl]pyridin-2-yl]pyridin-2-yl]methyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
