2-nitro-6-[(2-pyrrolidin-1-ylphenyl)iminomethyl]phenolate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=CC=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
Isomeric SMILES
C1CCN(C1)C2=CC=CC=C2N=CC3=C(C(=CC=C3)[N+](=O)[O-])[O-]
InChI
InChI=1S/C17H17N3O3/c21-17-13(6-5-9-16(17)20(22)23)12-18-14-7-1-2-8-15(14)19-10-3-4-11-19/h1-2,5-9,12,21H,3-4,10-11H2/p-1
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
- 4-[[(2R)-2-(4-fluorophenyl)-4-oxidanylidene-1,2-dihydroquinazolin-3-yl]amino]-4-oxidanylidene-butanoate
- N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-4-fluoranyl-N-propyl-benzenesulfonamide
- N-[2-methoxy-5-(3-methyl-4-oxidanylidene-phthalazin-1-yl)phenyl]-4-methyl-benzamide
- 2-chloranyl-N-[2-(4-methoxyphenyl)-5-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzamide
- (2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-butan-1-one
- 2-[[5-(3-chlorophenyl)-4-(furan-2-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- 2-[[5-(3-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(3-fluorophenyl)ethanamide
- 2-methylsulfanyl-N-phenethyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 6-ethyl-7-methoxy-2-methyl-3-(7-methyl-2,3-dihydro-1,4-benzodioxin-6-yl)chromen-4-one
- 2-morpholin-4-yl-5-[(2,3,4-trimethoxyphenyl)methylamino]benzoic acid
