2-methoxy-5-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)[N+](=O)[O-])N
Isomeric SMILES
COC1=C(C=C(C=C1)[N+](=O)[O-])N
InChI
InChI=1S/C7H8N2O3/c1-12-7-3-2-5(9(10)11)4-6(7)8/h2-4H,8H2,1H3
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
- 2-bromanyl-1-(4-bromophenyl)ethanone
- N-methyl-4-nitro-aniline
- 1-methyl-2,3,6,7-tetrahydropurin-6-amine
- 5-oxidanyl-2-[(4-oxidanyl-4-oxidanylidene-butanoyl)amino]pentanoic acid
- 6-azanyl-1-methyl-1,3-diazinan-2-one
- sodium(1+)
- nickel(2+)
- pyridine-3-carboxylate
- N,N-dimethylbenzeneamine oxide
- 2-(4-oxidanyl-4-oxidanylidene-butanoyl)benzoic acid
