1-(methoxymethyl)-3-methyl-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)COC)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=CC=C1)COC)[N+](=O)[O-]
InChI
InChI=1S/C9H11NO3/c1-7-4-3-5-8(6-13-2)9(7)10(11)12/h3-5H,6H2,1-2H3
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-[3-(methoxymethyl)-2-nitro-phenyl]ethanal
- hexyl 3-methyl-2-nitro-benzoate
- butyl 3-methyl-2-nitro-benzoate
- N-(dimethoxymethyl)-N-methyl-ethanamine
- 1-(hexoxymethyl)-3-methyl-2-nitro-benzene
- methyl 3-(cyanomethyl)-2-(2-nitrophenyl)benzoate
- 1-(ethoxymethyl)-3-methyl-2-nitro-benzene
- 4-[2-[(4-naphthalen-1-yloxan-4-yl)carbamoyl]-4-phenoxy-phenyl]butanoic acid
- 3-[2-[(3-methyl-1-phenyl-butyl)carbamoyl]-4-(methylsulfonylamino)phenyl]propanoic acid
- ethyl N-[[4-[3-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-3-oxidanylidene-propyl]-3-(2-naphthalen-2-ylethoxy)phenyl]methyl]-N-methyl-carbamate
