4-methoxy-5-methyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC)[N+](=O)[O-])N
Isomeric SMILES
CC1=CC(=C(C=C1OC)[N+](=O)[O-])N
InChI
InChI=1S/C8H10N2O3/c1-5-3-6(9)7(10(11)12)4-8(5)13-2/h3-4H,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-[2-(2-methoxyphenyl)phenyl]-4,4-dimethyl-5H-1,3-oxazole
- 8-(2-methoxyphenyl)-3,4-dihydroisochromen-1-one
- 8-(3-methoxyphenyl)-3,4-dihydroisochromen-1-one
- 2-(2-hydroxyethyl)-6-(3-methoxyphenyl)-N-(phenylmethyl)benzamide
- 2-[3-(2-methoxyphenyl)-2-[(phenylmethyl)carbamoyl]phenyl]ethyl methanesulfonate
- 2-[3-(3-methoxyphenyl)-2-[(phenylmethyl)carbamoyl]phenyl]ethyl methanesulfonate
- 8-(2-methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
- 8-(2-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 8-(3-methoxyphenyl)-2-methyl-3,4-dihydro-1H-isoquinoline hydrochloride
- 6-(dimethylamino)-2,4-bis(oxidanylidene)-3-phenyl-1H-pyrimidine-5-carbaldehyde
