methyl 2-[imidazol-1-yl-(2-nitrophenyl)methyl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])N2C=CN=C2
Isomeric SMILES
COC(=O)C(=C)C(C1=CC=CC=C1[N+](=O)[O-])N2C=CN=C2
InChI
InChI=1S/C14H13N3O4/c1-10(14(18)21-2)13(16-8-7-15-9-16)11-5-3-4-6-12(11)17(19)20/h3-9,13H,1H2,2H3
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-(4-aminophenyl)benzo[h]chromen-4-one
- 1,3-dimethyl-5-[[(1S)-2-oxidanyl-1-phenyl-ethyl]iminomethyl]pyrimidine-2,4-dione
- 1-(1-methylimidazol-2-yl)-4-pyridin-4-yl-phthalazine
- 2-cyano-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]ethanamide
- 2-(2-methyl-6-naphthalen-1-yl-phenyl)-4,5-dihydro-1,3-oxazole
- N-[(E)-3-naphthalen-1-ylprop-2-enyl]-1-phenyl-methanimine oxide
- 4-(cyclohexylamino)-6-piperazin-1-yl-1,3,5-triazine-2-carbonitrile
- 4-azulen-1-yl-2-phenyl-1,3-thiazole
- 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]-(2-hydroxyethyl)amino]-N,N-diethyl-ethanamide
- S-heptyl N-(1,2,3-thiadiazol-4-ylcarbonyl)carbamothioate
