1-(cyclopropen-1-yl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1C2=CC2
Isomeric SMILES
C1C=CC=C1C2=CC2
InChI
InChI=1S/C8H8/c1-2-4-7(3-1)8-5-6-8/h1-3,5H,4,6H2
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
- cyclopenta-1,3-diene; cyclopropene; methanal; molybdenum(2+)
- chromium(2+); cyclopenta-1,3-diene; cyclopropene; dichloride
- cyclopenta-1,3-diene; cyclopropene; titanium(2+); dichloride
- N-(5-triethylplumbylcyclopenta-1,4-dien-1-yl)methanamide
- cyclopropene; iron(4+); dichloride
- cyclopenta-1,3-diene; cyclopropene; hafnium(4+); dichloride
- cyclopropene; palladium(2+); trichloride
- cyclopenta-1,3-diene; cyclopropene; zirconium(2+); dichloride
- 1-(4-methylphenoxy)-3-[1-[3-(4-methylphenoxy)-2-oxidanyl-propyl]piperazin-1-ium-1-yl]propan-2-ol
- 2-[2-[2-[(4-nonylphenoxy)methyl]oxetan-2-yl]oxetan-2-yl]oxetane-2-sulfonic acid
