2-methyl-1-propan-2-yl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC=C1)C(C)C
Isomeric SMILES
CC1=C(CC=C1)C(C)C
InChI
InChI=1S/C9H14/c1-7(2)9-6-4-5-8(9)3/h4-5,7H,6H2,1-3H3
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-azanyl-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)amino]-3-methyl-pentanoic acid
- 1-azanylsulfanylimidazolidine-2,4-dione
- phosphorosoimino(sulfanylidene)methane
- 2-azanyl-3-[2-[2-azanyl-3-(4-hydroxyphenyl)propanoyl]phenyl]propanoic acid
- 2,3,4,5-tetrakis(fluoranyl)cyclohexa-1,3-diene-1-thiol
- 4-[cyano(phenylmethoxycarbonyl)amino]butanoic acid
- N-[1-cyano-4-oxidanylidene-4-phenyl-2-(phenylcarbonyl)butyl]-2-sulfanyl-ethanamide
- methyl 2,2-bis(ethanethioylamino)-3-methyl-pentanimidate
- 2-ethanoyl-4,5-bis(sulfanylamino)pentanoic acid
- 3,4-bis[2-(phenylcarbonylsulfanyl)ethanoylamino]butanoate
