5-methoxybicyclo[3.2.0]hepta-2,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
COC12CC=CC1C=C2
Isomeric SMILES
COC12CC=CC1C=C2
InChI
InChI=1S/C8H10O/c1-9-8-5-2-3-7(8)4-6-8/h2-4,6-7H,5H2,1H3
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-chlorophenyl)-phenylmethoxy-methyl]-3-methoxy-phenol
- 1-phenyl-N-propyl-1,2,3,4-tetrazol-5-amine
- 3-phenylpropyl 2,2,2-tris(fluoranyl)ethanoate
- 1,3-bis(chloranyl)-7-(phenylmethyl)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 9-(phenylmethylsulfanyl)-9-borabicyclo[3.3.1]nonane
- bis(phenylmethyl) 2-(phenylmethoxycarbonylamino)pentanedioate
- (phenylmethyl) N-[2-[2-(4-methylphenyl)sulfonylethylamino]-2-oxidanylidene-ethyl]carbamate
- 1,4-bis(phenylmethoxy)anthracene
- 5-[(3-methoxy-4-phenylmethoxy-phenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- 1-phenyl-N-propan-2-yl-1,2,3,4-tetrazol-5-amine
