1-methyl-3-(2-methylprop-1-enyl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC1)C=C(C)C
Isomeric SMILES
CC1=CC(CC1)C=C(C)C
InChI
InChI=1S/C10H16/c1-8(2)6-10-5-4-9(3)7-10/h6-7,10H,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
- 2-(4-methyl-2-oxidanylidene-pentyl)cyclohexan-1-one
- 2-(chloromethyl)-2-methyl-4-oxidanylidene-azetidine-1-sulfonyl chloride
- ethyl 3-azanyl-4-chloranyl-3-methyl-butanoate
- 6-(chloromethyl)-6-methyl-1,3-diazinane-2,4-dione
- 2,2-dimethyl-4-oxidanylidene-azetidine-1-carboxamide
- 4-methyl-4-(sulfanylmethyl)azetidin-2-one
- (3E)-9-methyldeca-3,7,8-trien-5-yn-2-ol
- 9-methyldeca-4,5,7,8-tetraen-2-ol
- (1E)-2,2,2-tris(chloranyl)-N-methylsulfanyl-ethanimidoyl chloride
- 5-(4-methoxyphenyl)thieno[3,2-b]pyran-7-one
