(2R)-2,6-dimethylheptanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCC(C)C=O
Isomeric SMILES
C[C@H](CCCC(C)C)C=O
InChI
InChI=1S/C9H18O/c1-8(2)5-4-6-9(3)7-10/h7-9H,4-6H2,1-3H3/t9-/m1/s1
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
- (1Z)-2,3,4,5,6-pentadeuterio-N-oxidanyl-benzenecarboximidoyl chloride
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(Z)-N-oxidanyl-C-(2,3,4,5,6-pentadeuteriophenyl)carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate
- pyridine; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(E)-C-(2,3,4,5,6-pentadeuteriophenyl)-N-sulfooxy-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[(E)-C-(2,3,4,5,6-pentadeuteriophenyl)-N-sulfooxy-carbonimidoyl]sulfanyl-oxan-2-yl]methyl ethanoate
- azane; [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-2,3,4,5,6-pentadeuterio-N-sulfooxy-benzenecarboximidothioate
- [(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] (1E)-2,3,4,5,6-pentadeuterio-N-sulfooxy-benzenecarboximidothioate
- 1-[[(2S,3R,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl]methyl]-3-(4-phenylmethoxyphenyl)thiourea
- [(2R,3S,5S)-2-(azidomethyl)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-3-yl] methanesulfonate
- 1-[(2S,5S)-5-(aminomethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- 1-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]-3-[[(2R,3R,5S)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]thiourea
