4,4-di(propan-2-yl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CC=CC1)C(C)C
Isomeric SMILES
CC(C)C1(CC=CC1)C(C)C
InChI
InChI=1S/C11H20/c1-9(2)11(10(3)4)7-5-6-8-11/h5-6,9-10H,7-8H2,1-4H3
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
- 4-(4-aminophenyl)-6,6-dimethoxy-3,3-dinitro-cyclohexa-1,4-dien-1-amine
- 4-(4-aminophenyl)-6,6-diethoxy-cyclohexa-1,3-dien-1-amine
- 1,1-bis(azanyl)-4-cyclohexyl-4-[(phenylmethyl)amino]anthracene-9,10-dione
- 2-azanyl-8-methoxy-5,6-dihydro-1H-benzo[h]quinazolin-4-one
- 4-(4-aminophenyl)-3,3-dinitro-cyclohexa-1,5-dien-1-amine
- 18-methyl-2-sulfo-nonadecanoic acid
- (E)-2-methyl-7-oxidanylidene-hept-3-enoic acid
- (E)-8-oxidanylideneoct-3-enoate
- (E)-8-oxidanylideneoct-3-enoic acid
- (4-nitrophenyl)methoxycarbonyl 1-[(4-nitrophenyl)methyl]-4-oxidanyl-pyrrolidine-2-carboxylate
