(phenylmethyl) (9E,12E)-octadeca-9,12-dienoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)OCC1=CC=CC=C1
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C25H38O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(26)27-23-24-20-17-16-18-21-24/h6-7,9-10,16-18,20-21H,2-5,8,11-15,19,22-23H2,1H3/b7-6+,10-9+
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
- 1-[(E)-2-nitroprop-1-enyl]-3,5-bis(phenylmethoxy)benzene
- (E)-3-(2-methylpropoxy)prop-2-enal
- ethyl (E)-3-methyl-5-phenyl-pent-2-enoate
- methyl (E)-3-(phenylmethylsulfanyl)prop-2-enoate
- 2-chloranyl-N-(2-chloroethyl)-N-[(Z)-1-phenylethylideneamino]ethanamine
- (2E,4E)-2-azanylhexa-2,4-dienedinitrile
- (E)-2,2-dimethyldec-3-en-5-yne
- 2-(1H-benzimidazol-2-yl)-N-[(E)-(2-phenylindol-3-ylidene)methyl]aniline
- 2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methylphenyl)indol-3-ylidene]methyl]aniline
- 2-(1H-benzimidazol-2-yl)-N-[(E)-[2-(4-methoxyphenyl)indol-3-ylidene]methyl]aniline
