methyl 3-methoxy-5-nitro-2-oxidanyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)OC)O
Isomeric SMILES
COC1=C(C(=CC(=C1)[N+](=O)[O-])C(=O)OC)O
InChI
InChI=1S/C9H9NO6/c1-15-7-4-5(10(13)14)3-6(8(7)11)9(12)16-2/h3-4,11H,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
- methyl 5-chloranyl-3-methoxy-2-oxidanyl-benzoate
- 1-(2-bromophenyl)-3-phenyl-prop-2-yn-1-one
- 2-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-one
- 2-[2-[2,4,6-tri(propan-2-yl)phenyl]sulfonylfluoren-9-ylidene]propanedinitrile
- 2,7-bis(butylsulfonyl)fluoren-9-one
- 2-[2,7-bis(butylsulfonyl)fluoren-9-ylidene]propanedinitrile
- 3-methoxy-N-(3-methoxyphenyl)-N-(4-phenylphenyl)aniline
- 3-[(3-hydroxyphenyl)-(4-phenylphenyl)amino]phenol
- 5-[4-(diethylamino)-2-methyl-phenyl]-5-(1,2-dimethylindol-3-yl)furo[3,4-b]pyrazin-7-one
- 5-[4-(diethylamino)-2-methyl-phenyl]-5-(1-octyl-2-phenyl-indol-3-yl)furo[3,4-b]pyrazin-7-one
