1,2,3,3-tetramethyl-4-methylidene-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(=C)C1)(C)C)C
Isomeric SMILES
CC1=C(C(C(=C)C1)(C)C)C
InChI
InChI=1S/C10H16/c1-7-6-8(2)10(4,5)9(7)3/h2,6H2,1,3-5H3
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
- 6-methyl-1-oxidanyl-6-(3-prop-1-en-2-ylcyclopropen-1-yl)heptan-2-one
- 3-(3-methylpyrazin-2-yl)-1-phenyl-propan-1-one
- [methoxy(phenyl)methyl] ethanoate
- [methoxy(phenyl)methyl] benzoate
- 1-(2-hydroxyphenyl)-2-methylsulfanyl-ethanone
- N-[4-[methyl(4-pyrrolidin-1-ylbut-2-ynyl)amino]-4-oxidanylidene-butyl]benzamide
- methyl 2-[12-(3-benzamidopropyl)-3,7-diethanoyl-16-methoxy-14-[(4-methoxyphenyl)methyl]-13-oxidanylidene-3,7,12-triazabicyclo[13.3.1]nonadeca-1(19),15,17-trien-2-yl]ethanoate
- [2-[phenyl(phenylcarbonyl)carbamoyl]phenyl] ethanoate
- O-ethyl benzenecarbothioate
- bis(chloranyl)methyl-[(4-methoxyphenyl)methoxy]-dimethyl-silane
