methyl 2-(methoxymethyl)-5-nitro-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COCC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
Isomeric SMILES
COCC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)OC
InChI
InChI=1S/C10H11NO5/c1-15-6-7-3-4-8(11(13)14)5-9(7)10(12)16-2/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-(methoxymethyl)-N-[(1R)-1-naphthalen-1-ylethyl]-5-nitro-benzamide
- 2-methyl-5-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid
- tert-butyl N-[[4-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]phenyl]methyl]carbamate
- (3S,4S,4aR,6aR,6bS,8aR,11R,12S,12aR,14S,14aR,14bS)-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-3,13-bis(oxidanyl)-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picene-4-carbaldehyde
- (4S,4aS,5R,6aR,6bS,8aR,11R,12S,12aR,14S,14aR,14bS)-14-methoxy-4,6a,6b,8a,11,12,14b-heptamethyl-5,13-bis(oxidanyl)-2,4,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-one
- 2-[(1R,2R,4aR,4bS,6aS,10aS,12aR)-6a-(hydroxymethyl)-2-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-1,4a,4b,9,9-pentamethyl-3,4,5,6,7,8,10,10a,12,12a-decahydro-2H-chrysen-1-yl]ethanoic acid
- ethyl 6-(4-methoxyphenyl)-2-methyl-3-phenylazanyl-4-prop-2-enoxy-benzoate
- ethyl 6-(4-chlorophenyl)-2-methyl-3-phenylazanyl-4-prop-2-enoxy-benzoate
- ethyl 6-(1,3-benzodioxol-5-yl)-2-methyl-3-phenylazanyl-4-prop-2-enoxy-benzoate
- 2-(4-methoxyphenyl)carbonyl-3-methyl-naphthalene-1,4-dione
