methyl 2,4,6-tris(azanyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=C(C=C(C=C1N)N)N
Isomeric SMILES
COC(=O)C1=C(C=C(C=C1N)N)N
InChI
InChI=1S/C8H11N3O2/c1-13-8(12)7-5(10)2-4(9)3-6(7)11/h2-3H,9-11H2,1H3
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-aminophenyl)carbonyloxybutyl 2-azanylbenzoate
- 1-cyanobutyl(triphenyl)phosphanium bromide
- 1-cyanobutyl(triphenyl)phosphanium
- 4-trimethylsilylbenzoyl chloride
- 3,4-bis(chloranyl)-4-propyl-cyclohexa-2,5-diene-1-carbaldehyde
- N-(2-aminophenyl)-N'-(2-ethoxyphenyl)ethanediamide
- N-(2-aminophenyl)-N'-(2-methoxyphenyl)ethanediamide
- (Z)-2-methyl-3-propoxy-prop-2-enoate
- [2-butyl-6-(5-chloranylbenzotriazol-2-yl)-4-methyl-phenyl] ethanoate
- [4-[bis(bromanyl)methyl]-2-tert-butyl-6-(5-chloranylbenzotriazol-2-yl)phenyl] ethanoate
