2-methoxy-1-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)[N+](=O)[O-])OC
Isomeric SMILES
CC1=C(C(=CC=C1)[N+](=O)[O-])OC
InChI
InChI=1S/C8H9NO3/c1-6-4-3-5-7(9(10)11)8(6)12-2/h3-5H,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
- 10-(4-dimethylaminophenyl)-2,8-bis(oxidanyl)-3,7-di(undecyl)phenoxazine-1,4,6,9-tetrone
- 5-chloranyl-2-methyl-benzenethiol
- 2-azanyl-5-[3-[[4-(4-chloranyl-3-oxidanylidene-butyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
- N-(2,2-diethoxyethyl)-3-nitro-benzamide
- 2-azanyl-6-phenyl-5-(4-phenylbutyl)-1H-pyrimidin-4-one
- 2-cyclohexyl-2,3-dihydro-1H-perimidine
- 2-(3,4-dihydro-2H-quinoxalin-1-ylmethylidene)propanedinitrile
- 4-[bis[4-[bis(2-chloroethyl)amino]phenyl]-chloranyl-methyl]-N,N-bis(2-chloroethyl)aniline
- N,N'-bis[6-[2,6-bis(azanyl)hexanoylamino]hexyl]butanediamide; ethanoic acid
- N,N'-bis[6-[2,6-bis(azanyl)hexanoylamino]hexyl]butanediamide
