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2-[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
2-[4-[(4,5-dimethoxy-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)C[NH+]2CC[NH+](CC2)CCO)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)C[NH+]2CC[NH+](CC2)CCO)[N+](=O)[O-])OC
InChI
InChI=1S/C15H23N3O5/c1-22-14-9-12(13(18(20)21)10-15(14)23-2)11-17-5-3-16(4-6-17)7-8-19/h9-10,19H,3-8,11H2,1-2H3/p+2
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
- (3R)-2-(3-bromophenyl)-5-(4-fluorophenyl)-3-phenyl-3,4-dihydropyrazole
- (3R)-2-(2-chlorophenyl)-5-(4-chlorophenyl)-3-(2-fluorophenyl)-3,4-dihydropyrazole
- (3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methyl-[2-(3,4-dimethoxyphenyl)ethyl]-methyl-azanium
- 3-fluoranyl-N-[[(1R,5R)-5-[(3-fluorophenyl)carbonylamino]-1,3,3-trimethyl-cyclohexyl]methyl]benzamide
- (2R)-N-(4-fluorophenyl)-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-propanamide
- (4R)-4-(furan-2-yl)-3,7,7-trimethyl-1-(4-methylphenyl)-2,4,6,8-tetrahydropyrazolo[3,4-b]quinolin-5-one
- (3R)-5-(4-chlorophenyl)-2-(2-fluorophenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazole
- N-[(1S)-1-cyano-1-cyclopropyl-ethyl]-2-(4-oxidanylidene-3-propan-2-yl-quinazolin-2-yl)sulfanyl-ethanamide
- 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-3-propan-2-yl-quinazolin-4-one
- 2-[4-[(5-chloranyl-2-nitro-phenyl)methyl]piperazine-1,4-diium-1-yl]ethanol
