2-methyl-3-propan-2-yl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC=C1C(C)C
Isomeric SMILES
CC1=CCC=C1C(C)C
InChI
InChI=1S/C9H14/c1-7(2)9-6-4-5-8(9)3/h5-7H,4H2,1-3H3
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
- N-[4-[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide
- carbanide; cyclopenta-1,3-diene; 9H-fluoren-9-ide; phenylmethanone; zirconium(4+); dichloride
- 5-[(Z)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]quinoline-8-sulfonic acid
- 1-[3-[2-(2-methylbutan-2-ylperoxy)propyl]phenyl]propan-2-ol
- 1-propylcyclohexa-2,4-dien-1-ol
- 1,3-bis[2-(2-methylbutan-2-ylperoxy)propyl]benzene
- 1,3-bis(2-tert-butylperoxypropyl)benzene
- 1-(2-chloranylpropyl)-2-prop-1-en-2-yl-benzene
- 1-(2-chloranylpropyl)-3-prop-1-en-2-yl-benzene
- N-[4-[(E)-(2-oxidanylidene-1H-pyrrolo[2,3-b]pyridin-3-ylidene)methyl]phenyl]methanesulfonamide
