2-methyl-3-propyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CCC=C1C
Isomeric SMILES
CCCC1=CCC=C1C
InChI
InChI=1S/C9H14/c1-3-5-9-7-4-6-8(9)2/h6-7H,3-5H2,1-2H3
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
- 3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e][1]benzofuran; 4-oxidanylhexanoic acid
- ethanoic acid; 2-ethylbut-3-enal
- 2-(hydroxymethyl)oxan-3-one
- 4-carboxy-N,1-bis(oxidanyl)-1,5-bis(oxidanylidene)-3-[3-(trifluoromethyl)phenyl]hexan-2-imine oxide
- 1-[diazo-(4-phenoxyphenyl)methyl]-4-phenoxy-benzene
- 5-azido-2-methoxy-aniline
- 5,6-diazido-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-dione
- 4-carboxy-N,1-bis(oxidanyl)-1,5-bis(oxidanylidene)-3-thiophen-2-yl-hexan-2-imine oxide
- 1-[4-[diazonio-(4-ethanoylphenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]ethanolate
- 3-butan-2-yl-5-chloranyl-6-methyl-1H-pyrimidine-2,4-dione
