1-methoxy-2-methyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1OC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC=C1OC)[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-6-7(9(10)11)4-3-5-8(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
- 1-hexylpyrrolidin-2-one
- 5-ethylsulfonyl-2-methoxy-benzoic acid
- N-[bis(dimethylamino)-phenyl-silyl]-N-methyl-methanamine
- 1-diethoxyphosphoryldodecane
- 2,5-diphenyl-4H-pyrazol-3-one
- 2-oxidanyl-1,3,2$l^{5}-benzodioxaphosphole 2-oxide
- 3-(3-hydroxyphenyl)-1,1-dimethyl-urea
- ethyl 3-oxidanylidene-3-phenyl-2-(phenylcarbonyl)propanoate
- 1,4-bis[(4-tert-butylphenyl)amino]-5,8-bis(oxidanyl)anthracene-9,10-dione
- bis(chloromethyl)phosphoryl-chloranyl-methane
