2,6-bis(methylperoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COOC1=C(C(=CC=C1)OOC)N
Isomeric SMILES
COOC1=C(C(=CC=C1)OOC)N
InChI
InChI=1S/C8H11NO4/c1-10-12-6-4-3-5-7(8(6)9)13-11-2/h3-5H,9H2,1-2H3
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
- 2-chloranyl-N-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethyl]-N-(2-methylphenyl)butanamide
- 2-ethyl-6-methyl-N-[1-(4-methyl-1,2,5-oxadiazol-3-yl)ethyl]aniline
- 2-chloranyl-N-(2-methylphenyl)-N-[(4-methyl-1,2,5-thiadiazol-3-yl)methyl]propanamide
- 1,1-dimethyl-3-phenyl-3-propan-2-yl-urea
- N1',N1'-bis(prop-2-enyl)ethane-1,1-diamine hydrochloride
- N1',N1'-bis(prop-2-enyl)ethane-1,1-diamine
- ethyl 2-[bis(prop-2-enyl)amino]ethanoate hydrochloride
- N-(1-methoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine hydrobromide
- N-(1-methoxyethyl)-N-prop-2-enyl-prop-2-en-1-amine
- 1-[2-(1,4-diisocyanatocyclohexyl)propan-2-yl]-1,4-diisocyanato-cyclohexane
