(3R)-3-methyldodec-11-enal
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCC=C)CC=O
Isomeric SMILES
C[C@H](CCCCCCCC=C)CC=O
InChI
InChI=1S/C13H24O/c1-3-4-5-6-7-8-9-10-13(2)11-12-14/h3,12-13H,1,4-11H2,2H3/t13-/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
- N-[(E)-(2-ethenyl-2-methyl-heptylidene)amino]-N-methyl-methanamine
- dimethyl-(5-methylthiophen-2-yl)-prop-2-enyl-silane
- 3-chloranyl-3,4,4-tris(fluoranyl)-1,2-oxathietane 2,2-dioxide
- 3-(4-chlorophenyl)-2H-1,2,4-oxadiazol-5-one
- 2-(2-chloranyl-6-nitro-phenyl)ethanenitrile
- 4-chloranyl-5,7-dimethyl-pyrrolo[2,3-d]pyrimidin-2-amine
- 1-bromanyl-3-propan-2-yloxy-propan-2-ol
- bis(chloranyl)-(cyclohexen-1-yloxy)silicon
- 4-methoxy-2-(methoxymethyl)-1-nitro-benzene
- 3-phenyl-[1,2,3]triazolo[5,1-f][1,2,4]triazine
