6-[(4-azido-2-nitro-phenyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCCCCC(=O)O
Isomeric SMILES
C1=CC(=C(C=C1N=[N+]=[N-])[N+](=O)[O-])NCCCCCC(=O)O
InChI
InChI=1S/C12H15N5O4/c13-16-15-9-5-6-10(11(8-9)17(20)21)14-7-3-1-2-4-12(18)19/h5-6,8,14H,1-4,7H2,(H,18,19)
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
- (phenylmethyl) N-[2-[[2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamate
- methyl (2S)-5-[bis(azanyl)methylideneamino]-2-[2-[(4-phenyldiazenylphenyl)carbonylamino]ethanoylamino]pentanoate
- 1-[3',6'-bis(oxidanyl)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-yl]-3-[9-(2-octylcyclopropyl)nonyl]thiourea
- (Z)-2-azanyl-3-oxidanyl-prop-2-enoic acid
- (2S,3S,4S,5R)-3,4,5-tris(oxidanyl)-6-[oxidanyl-(4-phenylphenyl)amino]oxane-2-carboxylic acid
- (3S,8R,9S,10R,13S,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-amine
- 5-ethyl-5-phenyl-1,3-oxazinane-2-thione
- [[(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-N-(4-azidophenyl)phosphonamidic acid
- [(2R,3S,4R,5R)-5-[[(E)-3-azanyl-1,2-diformamido-3-oxidanylidene-prop-1-enyl]amino]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- (5S,5aR,8aR,9R)-5-[(4aR,6R,7R,8R,8aS)-1'-methyl-7,8-bis(oxidanyl)spiro[4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-2,4'-piperidine]-6-yl]oxy-9-(3,5-dimethoxy-4-oxidanyl-phenyl)-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
