(3-methoxycarbonylphenyl)methyl 2-methyl-3-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC2=CC=CC(=C2)C(=O)OC
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)OCC2=CC=CC(=C2)C(=O)OC
InChI
InChI=1S/C17H15NO6/c1-11-14(7-4-8-15(11)18(21)22)17(20)24-10-12-5-3-6-13(9-12)16(19)23-2/h3-9H,10H2,1-2H3
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
- 5-bromanyl-2-chloranyl-N-(4-phenylmethoxyphenyl)benzamide
- N-[4-morpholin-4-yl-3-(phenylcarbonyl)phenyl]furan-2-carboxamide
- 5-[[2-methyl-4-[3-methyl-4-[(5-oxidanyl-5-oxidanylidene-pentanoyl)amino]phenyl]phenyl]amino]-5-oxidanylidene-pentanoic acid
- 6-azanyl-3-methyl-1-naphthalen-2-yl-4-pyridin-4-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile
- 2-(2,5-dimethylphenoxy)-N-[4-(4-nitrophenyl)sulfanylphenyl]ethanamide
- N-[3-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-chloranyl-phenyl]butanamide
- N-[3-chloranyl-4-(4-methylpiperidin-1-yl)phenyl]benzamide
- 4-methyl-3-piperidin-1-ylsulfonyl-N-(2-pyrrolidin-1-ylcarbonylphenyl)benzamide
- 3-(4-methoxyphenoxy)-N-[4-(naphthalen-2-yloxymethyl)-1,3-thiazol-2-yl]propanamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-[3-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanylidene-ethyl]-1-adamantyl]ethanamide
