2,3-dihydro-as-indacene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=C3C=CC=C3C2=C1
Isomeric SMILES
C1CC2=CC=C3C=CC=C3C2=C1
InChI
InChI=1S/C12H10/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h1,3,5-8H,2,4H2
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
- (6-butoxy-5,6-dimethoxy-2-methyl-cyclohexa-2,4-dien-1-yl)-(2-chloranyl-6-methoxy-3-methyl-phenyl)methanone
- (2-methoxy-3,4-dimethyl-phenyl)-(2,3,6-trimethoxyphenyl)methanone
- 2-phenyl-1,4-dihydro-1,3,5-triazine
- trimethyl-(2-oxidanyl-2-phosphono-octadecyl)azanium
- N-hexadecyl-2-iodanyl-ethanamide
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethanol; 1-methylpyrrolidin-2-one
- 2-ethylbutane-1,2,4-triol
- 2-methoxyethanolate; zirconium(4+)
- nitromethoxybenzene
- sodium oxygen(2-)
