1-(2,2-dimethoxyethyl)-2-nitro-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CC1=CC=CC=C1[N+](=O)[O-])OC
Isomeric SMILES
COC(CC1=CC=CC=C1[N+](=O)[O-])OC
InChI
InChI=1S/C10H13NO4/c1-14-10(15-2)7-8-5-3-4-6-9(8)11(12)13/h3-6,10H,7H2,1-2H3
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
- 4-oxidanyl-10H-acridin-9-one
- ethyl 6-azanyl-2-(hydroxymethyl)-5-methyl-pyrimidine-4-carboxylate
- (Z)-2-(3,4-dimethoxyphenyl)-3-fluoranyl-prop-2-en-1-amine
- methyl 4-(4-oxidanylpentyl)-1H-pyrrole-2-carboxylate
- ethyl 2-[(1S,8S)-3-oxidanylidene-1,2,5,6,7,8-hexahydropyrrolizin-1-yl]ethanoate
- (7S,7aS)-7-[(2R)-but-3-en-2-yl]-3,3-dimethyl-7,7a-dihydro-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-5-one
- 2-ethyl-3-oxidanyl-1-(4-oxidanylbutyl)pyridin-4-one
- 2-phenyl-2-pyridin-2-yl-propanal
- (1Z)-1-[(3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidin-2-ylidene]butan-2-one
- 1-hexanoyl-3-propan-2-yl-azetidin-2-one
