(4S)-2,4,8-trimethylnon-7-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC=C(C)C)CC(C)C#N
Isomeric SMILES
C[C@@H](CCC=C(C)C)CC(C)C#N
InChI
InChI=1S/C12H21N/c1-10(2)6-5-7-11(3)8-12(4)9-13/h6,11-12H,5,7-8H2,1-4H3/t11-,12?/m0/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
- trimethyl-[2-[(2R,3R)-3-[(E)-prop-1-enyl]aziridin-2-yl]ethynyl]silane
- 2-methyl-2-(trifluoromethyl)cyclopentane-1,3-dione
- 1-oxidanyl-3-[(E)-pyridin-3-ylmethylideneamino]urea
- (Z)-2-fluoranyl-3-(4-methoxyphenyl)prop-2-enal
- methyl 3,3-dimethyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- (1R,7aS)-1-(hydroxymethyl)-7a-methyl-2,3,6,7-tetrahydro-1H-inden-5-one
- methyl (1S,2S,3R,4R)-2-ethenylbicyclo[2.2.1]heptane-3-carboxylate
- 2,2,4-trimethylcyclohex-3-ene-1,3-dicarbaldehyde
- (2R)-3-methyl-1-phenyl-butane-2,3-diol
- 4-phenylsulfanylbutanal
