(4S)-4-methylpentadec-7-ynal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC#CCCC(C)CCC=O
Isomeric SMILES
CCCCCCCC#CCC[C@H](C)CCC=O
InChI
InChI=1S/C16H28O/c1-3-4-5-6-7-8-9-10-11-13-16(2)14-12-15-17/h15-16H,3-8,11-14H2,1-2H3/t16-/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
- 2-(2-fluoranylethanoyl)benzenesulfonyl chloride
- (E)-1-bromanyl-1,1-bis(fluoranyl)non-2-en-4-yne
- 1,3-dimethoxy-1,3-bis(oxidanylidene)-N-phenyl-propan-2-imine oxide
- (1S,3S,5R)-3-[6-(hydroxymethyl)pyridin-2-yl]-6,8-dioxabicyclo[3.2.1]octan-3-ol
- methyl acridine-4-carboxylate
- tert-butyl 3-oxidanylidene-5,6,7,8-tetrahydroindolizine-8a-carboxylate
- ethyl 2-(2-oxidanylidene-4-prop-2-enyl-azetidin-1-yl)pent-4-enoate
- (3S)-3-(2-methylphenoxy)-3-phenyl-propanenitrile
- 3-azanyl-N',4-dicyano-5-methylsulfanyl-thiophene-2-carboximidamide
- 3-methanoyl-4-(2-methylpropoxy)benzenecarbothioamide
