4-ethyl-1,2-dimethyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C1)C)C
Isomeric SMILES
CCC1=CC(=C(C1)C)C
InChI
InChI=1S/C9H14/c1-4-9-5-7(2)8(3)6-9/h5H,4,6H2,1-3H3
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-(4-methyl-2-oxidanyl-phenyl)oxiran-2-yl]methyl ethanoate ethanoate
- 1-(2-ethyl-1,4-dihydroazulen-1-yl)naphthalene
- 2-methylpropanoate; 5-methyl-2-propan-2-yl-phenol
- 2-methyl-1-[5-methyl-6-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,5-dien-1-yl]-4-phenyl-1H-indene
- [6-methyl-2-oxidanyl-3-[2-(phenylmethyl)oxiran-2-yl]phenyl] ethanoate; 2-methylpropanoate
- 1-methyl-2-(2,3,5-trimethylcyclopenta-1,3-dien-1-yl)cyclohexa-1,3-diene
- 2-[4-methyl-2-[(4-nitrophenyl)methoxy]phenyl]prop-2-en-1-ol
- 4-tert-butyl-2-methyl-1,4-dihydroazulene
- 3-methyl-4-(2-oxidanylpropan-2-yl)phenol
- 2-ethyl-4-methyl-1,4-dihydroazulene
