2-[4-(5-azanyl-4-methyl-2-nitro-phenyl)piperazin-1-ium-1-yl]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1N)N2CC[NH+](CC2)CCO)[N+](=O)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1N)N2CC[NH+](CC2)CCO)[N+](=O)[O-]
InChI
InChI=1S/C13H20N4O3/c1-10-8-13(17(19)20)12(9-11(10)14)16-4-2-15(3-5-16)6-7-18/h8-9,18H,2-7,14H2,1H3/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
- (4S)-4-(2,3,4-trimethoxyphenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- N-[(Z)-1-azabicyclo[2.2.2]octan-3-ylideneamino]-2-nitro-5-piperazin-1-yl-aniline
- N-(2-morpholin-4-ium-4-ylethyl)-5-morpholin-4-yl-2-nitro-aniline
- (5R)-6-azanyl-5-[(2S)-butan-2-yl]-5-ethyl-pyrimidin-1-ium-2,4-dione
- (2,4-dichlorophenyl) (E)-3-(4-bromophenyl)prop-2-enoate
- N'-[4-(cyclopropylcarbonylamino)-2,5-dimethoxy-phenyl]-N-[[(2R)-oxolan-2-yl]methyl]butanediamide
- (4R)-8,9-diethoxy-4-(4-fluoranyl-3-methoxy-phenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (4R)-8,9-diethoxy-4-(4-fluorophenyl)-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (4S)-4-[(2R)-2-phenylpropyl]-5,6-dihydro-4H-pyrrolo[1,2-a][1,4]benzodiazepin-5-ium
- (2S)-1-[2-[(2S)-butan-2-yl]phenoxy]-3-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]propan-2-ol
