1-methyl-2-pentylidene-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1CCCC1C
Isomeric SMILES
CCCCC=C1CCCC1C
InChI
InChI=1S/C11H20/c1-3-4-5-8-11-9-6-7-10(11)2/h8,10H,3-7,9H2,1-2H3
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-[bis(bromanyl)methylidene]-1-phenyl-cyclopropyl]benzene
- 3-iodanyl-2-phenyl-thiochromen-4-one
- (3R)-3-azido-3-[(1S)-2-(4-chlorophenyl)-1-oxidanyl-2-oxidanylidene-ethyl]-6-methyl-2H-chromen-4-one
- 4-[[7-nitro-2,4-bis(oxidanylidene)-1-propyl-quinazolin-3-yl]methyl]benzenecarbonitrile
- (4S)-4-(4-chloranylbutyl)-4-methyl-2-[(1R)-2-oxidanyl-1-phenyl-ethyl]-1H-isoquinolin-3-one
- cyclohexen-1-yl(phenyl)iodanium tetrafluoroborate
- (2S)-2-[(2-nitrophenyl)methylsulfonylamino]-3-phenyl-propanoic acid
- cyclohexen-1-yl(phenyl)iodanium
- 3,6-bis(fluoranyl)-9-fluoren-9-ylidene-fluorene
- 2-[2-[6-[6-[2-(2-hydroxyethyloxy)ethoxy]pyridin-2-yl]pyridin-2-yl]oxyethoxy]ethanol
