4-(carboxymethyloxy)benzenediazonium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+]#N)OCC(=O)O
Isomeric SMILES
C1=CC(=CC=C1[N+]#N)OCC(=O)O
InChI
InChI=1S/C8H6N2O3/c9-10-6-1-3-7(4-2-6)13-5-8(11)12/h1-4H,5H2/p+1
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
- cyclopentane; 1-(cyclopentylmethyl)imidazole; iron(2+)
- methyl 5-phenyl-4,5,6,7-tetrahydro-1-benzofuran-7-carboxylate
- 1-(cyclopentylmethyl)imidazole
- [5-(1-propan-2-ylindazol-3-yl)furan-2-yl]methanol
- 2-(3-bromanylindol-1-yl)-2-methyl-propanal
- 5-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,2-oxazole-4-carboxamide
- 8-phenyl-[1,3]dioxolo[4,5-g]chromen-6-one
- 3-[(1R)-2-tert-butylsulfinyl-1-methoxy-ethyl]-3-methyl-cyclohexa-1,4-diene
- [(2S,3R,4R,5R)-5-ethenyl-4-ethynyl-2-methoxy-4-prop-2-enoxy-oxolan-3-yl] ethanoate
- 3-methylcyclopentadecane-1,5-diol
