1,2-dihydropentalene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC2=C1
Isomeric SMILES
C1CC2=CC=CC2=C1
InChI
InChI=1S/C8H8/c1-3-7-5-2-6-8(7)4-1/h1,3-5H,2,6H2
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
- 2,5,8-trimethyl-1,2,3,4-tetrahydronaphthalene
- dispiro[2.0.2^{4}.4^{3}]deca-7,9-diene
- (2-methyl-3-oxidanylidene-butan-2-yl)-[(2-methyl-3-oxidanylidene-butan-2-yl)-oxidanidyl-amino]-oxidanylidene-azanium
- 1-butyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
- 3,3,5,5-tetramethylpyrazol-4-one
- nonane-2,8-dione
- 1-butyl-3,4-dimethyl-phosphole
- 2-(2-adamantylidene)adamantane
- 2,2,7-trimethyl-3H-1-benzofuran
- 1-bis(ethenyl)phosphoryloxyethane
