2,3-dihydro-1H-phenalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC3=C2C(=CC=C3)C1
Isomeric SMILES
C1CC2=CC=CC3=C2C(=CC=C3)C1
InChI
InChI=1S/C13H12/c1-4-10-6-2-8-12-9-3-7-11(5-1)13(10)12/h1-2,4-6,8H,3,7,9H2
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
- 2-(2-phenylhydrazinyl)cyclohepta-2,4,6-trien-1-one
- 1-(4-methoxy-6-oxidanyl-1-benzofuran-5-yl)ethanone
- lithium 1,3-dimethoxybenzene-2-ide
- 6-chloranyl-1-methyl-2-oxidanyl-4-oxidanylidene-pyridine-3-carbonitrile
- 4-ethenyl-7-methoxy-1,2-dihydronaphthalene
- 1-(4,5-dihydro-1H-imidazol-2-yl)imidazolidine-2-thione
- 5-methyl-2-prop-1-en-2-yl-hex-4-enoic acid
- 3-sulfanylidenebutanamide hydrochloride
- 3-sulfanylidenebutanamide
- 1,3,3-trimethylcyclohexene
