1-methyl-3-propan-2-yl-cyclopentene
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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/C9H16/c1-7(2)9-5-4-8(3)6-9/h6-7,9H,4-5H2,1-3H3
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
- 1,8-bis(chloranyl)-10,10-bis(prop-2-enyl)anthracen-9-one
- (E)-2-methyl-3-(2-methyl-5-propan-2-yl-cyclopenten-1-yl)prop-2-enal
- 2-[9-(carboxymethyl)-10H-anthracen-9-yl]ethanoic acid
- 1-methoxyanthracen-2-ol
- zinc N,N-bis(4-methylphenyl)carbamodithioate
- 1,8-dimethoxy-10,10-bis(prop-2-enyl)anthracen-9-one
- propyl (Z)-4-butoxy-4-oxidanyl-2-oxidanylidene-but-3-enoate
- 1-methoxy-6-(trifluoromethyl)anthracen-2-ol
- sodium sulfo (E)-12-oxidanyloctadec-9-enoate
- 2-[9-(2-hydroxyethyl)-4,5-dimethoxy-10H-anthracen-9-yl]ethanol
