methyl (5Z,8Z,11Z,14Z)-20-azidoicosa-5,8,11,14-tetraenoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCC=CCC=CCC=CCC=CCCCCCN=[N+]=[N-]
Isomeric SMILES
COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCN=[N+]=[N-]
InChI
InChI=1S/C21H33N3O2/c1-26-21(25)19-17-15-13-11-9-7-5-3-2-4-6-8-10-12-14-16-18-20-23-24-22/h2,4-5,7-8,10-11,13H,3,6,9,12,14-20H2,1H3/b4-2-,7-5-,10-8-,13-11-
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-cyclohexyl-3-[6-[4-(2-methylpropyl)piperazin-1-yl]pyridin-3-yl]urea
- 4-[2-(diphenylmethyl)-5-oxidanylidene-pyrrolidin-1-yl]benzenecarbonitrile
- (1R,2R)-1-cyclohexyl-2-nitro-3-tri(propan-2-yl)silyloxy-propan-1-ol
- 2-[4-(cyclohexylmethyl)-1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl]-N-oxidanyl-ethanamide
- (2S,3S)-5-methyl-2,3-bis(pentylsulfanyl)-N-prop-2-enyl-hexan-1-amine
- 4-phenyl-N-(6-propylpyridin-2-yl)benzenesulfonamide
- N-[2-(4-ethoxyphenyl)ethyl]-5-pyridin-4-yl-thiophene-2-carboxamide
- (phenylmethyl) N-[(2S)-1-(7-chloranyl-6-oxidanylidene-2H-indazol-1-yl)propan-2-yl]carbamate
- N-(2-aminophenyl)-4-[5-(ethylaminomethyl)-1,3-thiazol-2-yl]benzamide
- 3-[(3-chloranylpyridin-4-yl)amino]-6-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-2-carboxamide
