11-(3-azidophenoxy)undecanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC(=C1)OCCCCCCCCCCC(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C17H25N3O3/c18-20-19-15-10-9-11-16(14-15)23-13-8-6-4-2-1-3-5-7-12-17(21)22/h9-11,14H,1-8,12-13H2,(H,21,22)
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
- [4-(2-azanyl-2-oxidanyl-ethyl)-2-(2,2-dimethylpropanoyloxy)phenyl] 2,2-dimethylpropanoate
- N-(5-azanylpentyl)propanamide
- 2-[2-[2-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]ethanoylamino]ethanoylamino]ethanoic acid
- 3-(3-chloranyl-8-methoxy-5-oxidanidyl-indolo[3,2-c]quinolin-5-ium-11-yl)-N,N-dimethyl-propan-1-amine
- N-[5-[[5-[3-(dimethylamino)propylcarbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide
- [2-[(8S,9S,10R,11S,13S,14S,17S)-10,13-dimethyl-11-oxidanyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] 2,2,5,5-tetramethyl-1-oxidanyl-pyrrole-3-carboxylate
- [1,4]benzoxathiino[3,2-b]pyridine
- 2-[3-[6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4-azanyl-2,6-bis(oxidanyl)cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol
- disodium (2R,4aS,6aS,6bR,10S,12aS,14bS)-10-(2-carboxylatophenyl)carbonyloxy-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylate
- (3S)-3-azanyl-4-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-2-(methylamino)propanoyl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
