1-methyl-3-propan-2-yl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC1)C(C)C
Isomeric SMILES
CC1=CC(=CC1)C(C)C
InChI
InChI=1S/C9H14/c1-7(2)9-5-4-8(3)6-9/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
- (6Z)-6-[[[2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-phenyl-methyl]amino]cyclohexyl]amino]-phenyl-methylidene]cyclohexa-2,4-dien-1-one
- ruthenium dihydride; trimethyl phosphite
- ruthenium dihydride; triethyl phosphite
- zinc dinitrate hexahydrate
- silver (2E)-2-cyano-2-oxidanidylimino-ethanamide
- 2-(1H-pyrazol-5-yl)pyrazine
- 1,1-diphenyl-2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)ethanol
- 4-[chloranyl(dimethyl)silyl]-N,N-di(propan-2-yl)-4H-borinin-1-amine
- 2-propan-2-yl-1H-indene
- bis(oxidanidyl)-oxidanylidene-phenyl-$l^{5}-phosphane; iron(2+)
