(5Z)-5-ethylidene-1-propan-2-yl-cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCC=C1C(C)C
Isomeric SMILES
C/C=C\1/CCC=C1C(C)C
InChI
InChI=1S/C10H16/c1-4-9-6-5-7-10(9)8(2)3/h4,7-8H,5-6H2,1-3H3/b9-4-
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
- 2,3,4,6-tetramethyl-1,3,4-oxadiazinane
- (1R,2S,5R,6S)-2,6-bis(chloranyl)-1,5-dimethyl-9-thiabicyclo[3.3.1]nonane
- dimethyl-[(E)-2-methylbut-2-enyl]silicon
- 2,2-dimethyl-1-oxidanidyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium 3-oxide
- 2,5-dimethoxy-4-methyl-3-propan-2-yl-1,3,2,5$l^{5}-oxazadiphospholidine 5-oxide
- 4-(3-methyl-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl)butanoic acid
- azetidin-1-yl-methyl-propyl-silicon
- methyl N-diethoxyphosphanyl-N'-methyl-carbamimidothioate
- 2,2-dimethyl-1-oxidanidyl-3-oxidanylidene-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-3-ium-4,8-diol
- methyl N-diethoxyphosphoryl-N'-methyl-carbamimidothioate
