2-azanylethyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCCN
Isomeric SMILES
CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)OCCN
InChI
InChI=1S/C22H37NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22(24)25-21-20-23/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-21,23H2,1H3/b7-6-,10-9-,13-12-,16-15-
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
- 3-[4,6-bis(chloranyl)pyridazin-3-yl]benzenesulfonyl chloride
- (3Z)-4-azido-3-[[2-(3-chlorophenyl)hydrazinyl]methylidene]quinolin-2-one
- 11-chloranyl-6H-indolo[2,3-b]quinoline
- (6Z)-6-[[[1,2-dinaphthalen-1-yl-2-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoic acid
- (Z)-1-(4-methylphenyl)-3-naphthalen-1-yl-prop-2-en-1-one
- (Z)-1-(4-methoxyphenyl)-3-naphthalen-1-yl-prop-2-en-1-one
- (E)-3-(3,4-dimethoxyphenyl)-1-(4-methylphenyl)prop-2-en-1-one
- ethyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- methyl (E)-3-[4-[4-(2-methoxyphenyl)piperidin-1-yl]-3-nitro-phenyl]prop-2-enoate
