2-azido-6-oxidanylidene-4-phenyl-hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC=O)CC(C(=O)O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(CC=O)CC(C(=O)O)N=[N+]=[N-]
InChI
InChI=1S/C12H13N3O3/c13-15-14-11(12(17)18)8-10(6-7-16)9-4-2-1-3-5-9/h1-5,7,10-11H,6,8H2,(H,17,18)
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
- tert-butyl 2-[3-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-bromanyl-hexanoyl]amino]-2-oxidanylidene-5-phenyl-azepan-1-yl]-3-phenyl-propanoate
- 2-[3-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-ethanoylsulfanyl-hexanoyl]amino]-2-oxidanylidene-5-phenyl-azepan-1-yl]-3-phenyl-propanoic acid
- 2-[3-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(phenylcarbonylsulfanyl)hexanoyl]amino]-2-oxidanylidene-5-phenyl-azepan-1-yl]-3-phenyl-propanoic acid
- (E)-3-[2-[[2,6-bis(chloranyl)phenyl]amino]-1-methyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-7-yl]-N-methoxy-N-methyl-prop-2-enamide
- (7E)-2-[2,6-bis(chloranyl)phenyl]imino-1,6-dimethyl-7-[(2-methylhydrazinyl)methylidene]imidazo[4,5-h]isoquinolin-9-one
- 2-[3-[[6-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-sulfanyl-hexanoyl]amino]-2-oxidanylidene-5-phenyl-azepan-1-yl]-3-phenyl-propanoic acid
- (E)-3-[2-[[2,6-bis(chloranyl)phenyl]amino]-1,6-dimethyl-9-oxidanylidene-8H-imidazo[4,5-h]isoquinolin-7-yl]prop-2-enoic acid
- 3,4-bis(azanyl)-4H-isoquinolin-1-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 3,4-bis(azanyl)-4H-isoquinolin-1-one
- 2-[[2,6-bis(chloranyl)phenyl]amino]-7-[(E)-3-[cyclohexyl(methyl)amino]prop-1-enyl]-1,6-dimethyl-8H-imidazo[4,5-h]isoquinolin-9-one
