bicyclo[3.2.0]hepta-2,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC21
Isomeric SMILES
C1CC2=CC=CC21
InChI
InChI=1S/C7H8/c1-2-6-4-5-7(6)3-1/h1-3,6H,4-5H2
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-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-ethanamine
- carbon monoxide; cyclopenta-1,3-diene; iron(5+); tris(chloranyl)germanium
- carbon monoxide; chromium(6+); (2-methylphenyl)methanol
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); 1,2,4-tris(fluoranyl)benzene-3-ide
- ethyl 6-cyclopenta-2,4-dien-1-yl-6-oxidanylidene-hexanoate
- carbon monoxide; chromium(6+); 1,2-dimethylbenzene
- carbon monoxide; cyclopenta-1,3-diene; iron(6+); 1,1,2,3,3-pentakis(fluoranyl)prop-1-ene
- 3-cyclopenta-2,4-dien-1-yl-N,N-dimethyl-propan-1-amine
- carbon monoxide; chloranylmercury; cyclopenta-1,3-diene; molybdenum
- bis(chloranyl)vanadium; N,N-dimethyl-2-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)ethanamine
