methyl (E)-hexadec-10-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCCCCCCCCC(=O)OC
Isomeric SMILES
CCCCC/C=C/CCCCCCCCC(=O)OC
InChI
InChI=1S/C17H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19-2/h7-8H,3-6,9-16H2,1-2H3/b8-7+
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
- (5E,7E)-8-fluoranyloctadeca-5,7-diene
- 6,7,8,9,9a,12-hexahydro-5aH-benzo[b][1,4,5]benzotrithiocine
- octadec-17-en-1-ol
- 2-chloranyl-N-[chloranyl(ethoxy)phosphoryl]-N-(2-chloroethyl)ethanamine
- (2R)-1-chloranyl-6-[(4-methoxyphenyl)methoxy]hex-4-yn-2-ol
- lithium; copper(1+); heptane
- 7,7,9,9-tetrakis(fluoranyl)-1,4,6,8,10-pentaza-5$l^{5},7$l^{5},9$l^{5}-triphosphaspiro[4.5]deca-5,7,9-triene
- 4-[4-(1,2-benzoxazol-3-yl)piperazin-1-yl]butan-1-amine
- 2-bromanyl-1-[3-(trifluoromethyl)phenyl]ethanol
- 1-methyl-4-(3-phenylpropylsulfonyl)benzene
