2-azido-4,5-dimethoxy-benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C(=O)O)N=[N+]=[N-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C(=O)O)N=[N+]=[N-])OC
InChI
InChI=1S/C9H9N3O4/c1-15-7-3-5(9(13)14)6(11-12-10)4-8(7)16-2/h3-4H,1-2H3,(H,13,14)
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
- methyl [(E)-1-phenylpent-4-enylideneamino] carbonate
- 3-(1-methyl-4-oxidanylidene-cyclohex-2-en-1-yl)carbonyl-1,3-oxazolidin-2-one
- 7-methoxy-2-oxidanyl-3-propyl-1H-quinolin-4-one
- 4-(benzotriazol-2-yl)benzaldehyde
- 1-dipropoxyphosphorylpropan-2-amine
- tert-butyl 5,7-dihydro-4H-furo[2,3-c]pyridine-6-carboxylate
- 2-methyl-3-propanoyl-azulene-1-carbonitrile
- tert-butyl 2-cyano-2-thiophen-2-yl-ethanoate
- O-ethyl [2-[methoxy(methyl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate
- N,N-dimethyl-2-(5-nitroindol-1-yl)ethanamine
