3-methylidene-1,2-dihydroindene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC2=CC=CC=C12
Isomeric SMILES
C=C1CCC2=CC=CC=C12
InChI
InChI=1S/C10H10/c1-8-6-7-9-4-2-3-5-10(8)9/h2-5H,1,6-7H2
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
- 1,3-dimethyl-2-sulfanylidene-pyrimidin-4-one
- 2,2,6,6-tetramethylcyclohexan-1-one
- 2,2-dimethyl-3,4-dihydrochromene
- N'-(3-methoxyphenyl)-N,N-dimethyl-methanimidamide
- N'-(4-methoxyphenyl)-N,N-dimethyl-methanimidamide
- 4,7-dimethylpyrano[3,2-c]pyran-2,5-dione
- N,N-dimethyl-N'-(4-nitrophenyl)methanimidamide
- 2,3,4,5,6,7,8,9-octahydro-1H-cyclopenta[e]-as-indacene
- 6,11-dihydrobenzo[c][1]benzothiepine
- 2-chloranyl-5-oxidanidyl-phenazin-5-ium
