methyl 2-[2-(2-methoxycarbonylphenyl)iminohydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1NN=NC2=CC=CC=C2C(=O)OC
Isomeric SMILES
COC(=O)C1=CC=CC=C1NN=NC2=CC=CC=C2C(=O)OC
InChI
InChI=1S/C16H15N3O4/c1-22-15(20)11-7-3-5-9-13(11)17-19-18-14-10-6-4-8-12(14)16(21)23-2/h3-10H,1-2H3,(H,17,18)
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-methoxyphenyl)amino]diazenyl]benzenecarbonitrile
- methyl 2-[[[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]amino]diazenyl]benzoate
- 2,3-dimethyl-3H-isoquinoline
- N-[4-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenyl]-2-nitro-benzamide
- 3,4-diphenyl-[1,2,4]triazolo[5,1-c][1,2,4]triazin-7-amine
- 3-(3,7-dimethyloctyl)-4-oxidanyl-naphthalene-1,2-dione
- 5-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonamide
- 2,4,7,9-tetrakis(chloranyl)-9H-fluorene
- N-(2-bromanyl-6-oxidanylidene-5H-phenanthridin-4-yl)methanamide
- 6-chloranyl-2-nitro-phenanthridine
