5-cyclopentylidene-1-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC1=C2CCCC2
Isomeric SMILES
CC1=CCCC1=C2CCCC2
InChI
InChI=1S/C11H16/c1-9-5-4-8-11(9)10-6-2-3-7-10/h5H,2-4,6-8H2,1H3
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
- 1-fluoranylcyclobutene; 2-methylprop-2-enoic acid
- fluoranyl 2-chloranyl-2,6-bis(fluoranyl)spiro[2.4]hept-6-ene-7-carboxylate
- 2-[2-(2-carboxyoxyethoxy)ethoxy]ethanoic acid
- methylbenzene; methylsulfinylmethane
- 2-[2-ethyl-1-(phenylmethyl)benzo[f]indol-4-yl]oxyethanoic acid
- 2,2,2-tris(fluoranyl)-N-[4-methoxy-3-(2-oxidanylidenebutyl)naphthalen-2-yl]ethanamide
- 2-(1H-benzo[f]indol-3-yl)ethanamide
- 2-ethyl-1-(phenylmethyl)-9H-benzo[f]indol-4-one
- 2-ethyl-4-methoxy-1H-benzo[f]indole
- 2-(1H-benzo[f]indol-3-yl)-2-oxidanylidene-ethanamide
