1-(methoxymethyl)-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
COCC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C8H9NO3/c1-12-6-7-4-2-3-5-8(7)9(10)11/h2-5H,6H2,1H3
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
- 1-(4-butylphenyl)butan-1-one
- 1,4-dibutyl-2-nitro-benzene
- 2,5-dibutylaniline
- 4-methyl-1-phenacylsulfinyl-pent-3-en-2-one
- (2E)-3,6-dimethyl-2-(nitrosomethylidene)-1H-benzimidazole
- 1,2-dimethyl-3-phenyldiazenyl-indol-5-ol
- 2,6,7-trimethylpyrrolo[3,2-e][1,3]benzoxazole
- 4-(dimethylaminomethyl)-1,2-dimethyl-3-phenyldiazenyl-indol-5-ol
- 4-(dimethylaminomethyl)-3-[(4-methoxyphenyl)diazenyl]-1,2-dimethyl-indol-5-ol
- 3-(1H-indol-3-yl)nonanoic acid
