pentyl (E)-pentadec-11-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)CCCCCCCCCC=CCCC
Isomeric SMILES
CCCCCOC(=O)CCCCCCCCC/C=C/CCC
InChI
InChI=1S/C20H38O2/c1-3-5-7-8-9-10-11-12-13-14-15-16-18-20(21)22-19-17-6-4-2/h7-8H,3-6,9-19H2,1-2H3/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
- [2-methyl-1,1-bis(oxidanylidene)-3-(pyridin-2-ylcarbamoyl)-1$l^{6},2-benzothiazin-4-yl] 2-methylbenzoate
- N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]-N-[(4-fluorophenyl)methyl]methanesulfonamide
- N-[(2,5-dimethylphenyl)methyl]-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]methanesulfonamide
- N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]-N-(phenylmethyl)methanesulfonamide
- N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]ethanamide
- N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]cyclohexanecarboxamide
- N-[2-[(2,5-dimethylphenyl)methoxy]-4-nitro-phenyl]naphthalene-2-carboxamide
- N-phenylaniline; tris(fluoranyl)methanesulfonic acid
- (2S)-2-azanyl-1-[(1S,5R)-3,7-diazabicyclo[3.3.1]nonan-3-yl]-3-phenyl-propan-1-one
- (5R,6S)-2-[(3R,4R,5S)-5-[(3R,4S,6Z,9S)-15-methoxy-4-methyl-3,13-bis(oxidanyl)-11-oxidanylidene-10-oxabicyclo[10.4.0]hexadeca-1(12),6,13,15-tetraen-9-yl]-3-methyl-4-oxidanyl-hexyl]-5-methyl-6-propyl-1,3-oxazinan-4-one
