2H-inden-2-ide
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]1C=C2C=CC=CC2=C1
Isomeric SMILES
[CH-]1C=C2C=CC=CC2=C1
InChI
InChI=1S/C9H7/c1-2-5-9-7-3-6-8(9)4-1/h1-7H/q-1
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
- bis(chloranyl)ruthenium; 1-methyl-4-propan-2-yl-benzene
- 5-methylcyclopenta-1,3-diene; tris(bromanyl)titanium
- 5-methylcyclopenta-1,3-diene; tris(chloranyl)titanium
- 5-bromanylcyclopenta-1,3-diene
- 5-bromanylcyclopenta-1,3-diene
- 5-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 5-chloranylcyclopenta-1,3-diene
- 5-methylsulfanylcyclopenta-1,3-diene
- 1,3-dimethyl-5-[(5-nitro-2-piperidin-1-yl-phenyl)methylidene]-1,3-diazinane-2,4,6-trione
- 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; tris(chloranyl)titanium
