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2-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]ethanamide
2-[3-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)iminomethyl]phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCC(=O)N)C=NC2=CC3=C(C=C2)NC(=O)N3
Isomeric SMILES
C1=CC(=CC(=C1)OCC(=O)N)C=NC2=CC3=C(C=C2)NC(=O)N3
InChI
InChI=1S/C16H14N4O3/c17-15(21)9-23-12-3-1-2-10(6-12)8-18-11-4-5-13-14(7-11)20-16(22)19-13/h1-8H,9H2,(H2,17,21)(H2,19,20,22)
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
- 1-(4-chlorophenyl)-3-hexyl-thiourea
- 2-[(2-methoxyphenoxy)methyl]-3-methyl-quinoxaline
- 1-cyclohexyl-3-(5-oxidanylnaphthalen-1-yl)urea
- N-(2,4-dichlorophenyl)-4-(2-methoxyphenyl)piperazine-1-carboxamide
- N-phenyl-4-[2-(phenylcarbamoylamino)ethyl]imidazole-1-carboxamide
- N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2,2-dimethyl-N-pentyl-propanamide
- 3-bromanyl-N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]benzamide
- pyridin-3-yl 4-chloranyl-3-nitro-benzoate
- ethyl 5-pentanoyloxy-2-phenyl-benzo[g][1]benzofuran-3-carboxylate
- 1,4-diheptoxy-2,5-dinitro-benzene
