(1E)-1-butylidene-2-methyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C1CCCCC1C
Isomeric SMILES
CCC/C=C/1\CCCCC1C
InChI
InChI=1S/C11H20/c1-3-4-8-11-9-6-5-7-10(11)2/h8,10H,3-7,9H2,1-2H3/b11-8+
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
- N-methanoyl-N-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propyl]methanamide
- N-ethanoyl-N-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propyl]ethanamide
- 1-[2-oxidanylidene-3-(triphenyl-$l^{5}-phosphanylidene)propyl]pyrrolidine-2,5-dione
- (3R,5aS,9aR)-3-methyl-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,4]oxazepin-2-one
- 3-oxidanylidene-2H-pyrrole-1-carbaldehyde
- (5aR,9aR)-1,5,5a,6,7,8,9,9a-octahydrobenzo[e][1,4]oxazepine-2-thione
- 1-ethanoyl-5-methyl-2H-pyrrol-3-one
- (5aR,9aR)-1,2,3,5,5a,6,7,8,9,9a-decahydrobenzo[e][1,4]oxazepine
- 6,7-dihydro-3H-pyrrolizine-2,5-dione
- 2,2-bis(chloranyl)-1-(4-methyl-2-oxidanyl-phenyl)ethanone
