N-methoxy-4-methyl-2-nitro-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NOC)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1)NOC)[N+](=O)[O-]
InChI
InChI=1S/C8H10N2O3/c1-6-3-4-7(9-13-2)8(5-6)10(11)12/h3-5,9H,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
- N-[2-[2-(tert-butylamino)ethoxy]ethyl]-2-methyl-propan-2-amine
- N-methoxy-N-(4-methyl-2-nitro-phenyl)ethanamide; 1-(sulfinoamino)octadecane
- N-(2-ethoxyethyl)-2-methyl-propan-2-amine
- N-methoxy-N-(4-methyl-2-nitro-phenyl)ethanamide
- N-[2-[1-[2-(tert-butylamino)ethoxy]ethoxy]ethyl]-2-methyl-propan-2-amine
- 1-[(2,3,4-trimethoxyphenyl)methyl]-2H-1,2,3,4-tetrazole-5-thione
- 1-[4-(4-octoxyphenyl)phenyl]ethyl 2-pentoxypropanoate
- 1-methoxy-5-(phenylmethylsulfanyl)-1,2,3,4-tetrazole
- 1-[4-(4-hexoxyphenyl)phenyl]ethyl 3-methylpentanoate
- 5-[(4-methoxyphenyl)methyl]-2-sulfanyl-3H-1,2,3-oxadiazole
