(2R)-2-cyano-2-methyl-octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)(C#N)C(=O)O
Isomeric SMILES
CCCCCC[C@](C)(C#N)C(=O)O
InChI
InChI=1S/C10H17NO2/c1-3-4-5-6-7-10(2,8-11)9(12)13/h3-7H2,1-2H3,(H,12,13)/t10-/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
- (3R,5S)-5-methyl-3-phenylmethoxy-octanal
- pent-3-ynyl undec-9-ynoate
- 6-(3-azanylpropoxy)-1H-quinolin-2-one hydrochloride
- 1-naphthalen-2-ylprop-2-yn-1-ol
- N-tert-butyl-6-chloranyl-4-propan-2-yl-pyridine-3-carboxamide
- [(Z)-oct-1-enyl] prop-2-enoate
- S-(4-chlorophenyl) thiophene-2-carbothioate
- ethyl 2-chloranyl-2-ethylsulfanyl-ethanoate
- 1-chloranyl-1,1-bis(fluoranyl)-2-methyl-dodecane
- methyl 3-[bis(prop-2-enyl)amino]propanoate
