1,1,3,3-tetradeuterio-5-methylidene-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCCC1
Isomeric SMILES
[2H]C1(CC(=C)CC(C1)([2H])[2H])[2H]
InChI
InChI=1S/C7H12/c1-7-5-3-2-4-6-7/h1-6H2/i3D2,4D2
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
- 1,2,2,6,6-pentadeuteriocyclohexane-1,4-diol
- 5-tert-butyl-1,1,2,2,3,3-hexadeuterio-cyclohexane
- methyl (1S,2R)-2-tert-butyl-2,3,4,5,5-pentadeuterio-cyclohexane-1-carboxylate
- methyl (1S,2S)-2,3,4,5,5-pentadeuterio-2-methyl-cyclohexane-1-carboxylate
- (1S,2R,3S,4R)-2-tert-butyl-2,3,4,5,5-pentadeuterio-cyclohexane-1-carbonitrile
- 1,1,2,2,3,3,4,5,5-nonadeuteriocyclohexane
- methyl (1S,3R,4R)-2,2,3,4,5,5-hexadeuterio-3,4-dimethyl-cyclohexane-1-carboxylate
- 1-(5-nitroindazol-1-yl)ethanone
- tetramethyl 1-methylindole-2,3,6,7-tetracarboxylate
- 8-methoxy-7-methyl-4H-pyrrolo[1,2-a]indole
