1-tert-butyl-3-methyl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C1)C(C)(C)C
Isomeric SMILES
CC1CCC(=C1)C(C)(C)C
InChI
InChI=1S/C10H18/c1-8-5-6-9(7-8)10(2,3)4/h7-8H,5-6H2,1-4H3
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
- 2-methyl-5,6,7,8-tetrahydroquinoline-8-carbonitrile
- 3-phenyl-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 1,2,3,4,4a,5,10,10a-octahydroacridine-4-carbothioamide
- 1,2,3,4,5,6,7,8-octahydroacridine-4-carboxylate
- 1,2,3,4,5,6,7,8-octahydroacridine-4-carboxylic acid
- 2-(3-methyl-5,6,7,8-tetrahydroquinolin-8-yl)ethanamide
- 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline
- 3-(trifluoromethyl)-5,6,7,8-tetrahydroquinoline-8-carboxamide
- 3,7,7-trimethyl-6,8-dihydro-5H-quinoline-2-carbothioamide
- 3-(phenylmethyl)-5,6,7,8-tetrahydroquinoline-8-carbothioamide
