4-methyl-N-oxidanidyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N[O-]
Isomeric SMILES
CC1=CC=C(C=C1)N[O-]
InChI
InChI=1S/C7H8NO/c1-6-2-4-7(8-9)5-3-6/h2-5,8H,1H3/q-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
- 3-(2-methylphenyl)pent-4-enal
- 1-(1,2$l^{3}-oxasilinan-2-yl)propyl prop-2-enoate
- 4-methyl-3-(2,3,4-trimethoxyphenyl)pent-4-enal
- 1-cyclohexa-1,5-dien-1-ylpyrrole-2,5-dione
- (E)-hexadec-5-enedial
- 3,4,5-triacetyloxy-6-(4-aminophenyl)sulfanyloxy-oxane-2-carboxylic acid
- 5-isocyanato-2-(4-isocyanatophenyl)-1,3-oxazole
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl]pyrrole-2,5-dione; methane
- 1-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]-2-bicyclo[2.2.0]hexa-1(4),2,5-trienyl]pyrrole-2,5-dione
- methoxymethane; N2-methyl-1,3,5-triazine-2,4,6-triamine; 2-oxidanylethanoate
