1-(cyclobutylidenemethyl)-1-methyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC1)C=C2CCC2
Isomeric SMILES
CC1(CCC1)C=C2CCC2
InChI
InChI=1S/C10H16/c1-10(6-3-7-10)8-9-4-2-5-9/h8H,2-7H2,1H3
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-chloranyl-3-cyclopropyl-3-methyl-cyclobutan-1-one
- 2,2-dicyclopropylcyclopropane-1-carboxylic acid
- ethyl 2,3,5,6-tetrakis(fluoranyl)-4-oxidanyl-benzoate
- 1,2,4,5-tetrakis(fluoranyl)-3,6-dinitro-benzene
- 1,2-dimethylquinolin-1-ium perchlorate
- 2-ethenoxyethyl nitrate
- (E)-4-(diphenylamino)-1,1,1-tris(fluoranyl)but-3-en-2-one
- 2-(3,5-diphenylpyrazol-1-yl)-N,N-diethyl-ethanamine
- bis(chloranyl)-methyl-oxidanyl-silane
- 3-methyl-6-nitro-1H-quinazoline-2,4-dione
