4-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC[NH+]3CCOCC3
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC[NH+]3CCOCC3
InChI
InChI=1S/C14H18N4O3/c1-16-13-3-2-11(18(19)20)10-12(13)15-14(16)4-5-17-6-8-21-9-7-17/h2-3,10H,4-9H2,1H3/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
- 4-methyl-N-[1-methyl-2-(2-morpholin-4-ium-4-ylethyl)benzimidazol-5-yl]benzamide
- (2E)-2-[2-[[4-[(E)-C-carboxylato-N-methoxy-carbonimidoyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]hydrazinylidene]-3-prop-2-enyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate
- (2Z)-7-(azepan-1-ium-1-ylmethyl)-6-oxidanyl-2-(pyridin-3-ylmethylidene)-1-benzofuran-3-one
- (2E)-2-[2-[[4-[(E)-C-carboxy-N-methoxy-carbonimidoyl]-3-prop-2-enyl-1,3-thiazol-2-ylidene]hydrazinylidene]-3-prop-2-enyl-1,3-thiazol-4-yl]-2-methoxyimino-ethanoic acid
- (4S)-4-(3,4-dichlorophenyl)-3-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-5-(3-oxidanylpropyl)-2,4-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one
- N-[1-[3-[(4-fluorophenyl)sulfonylamino]quinoxalin-2-yl]pyridin-1-ium-4-yl]-2-methyl-benzamide
- 2-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-1-(naphthalen-2-ylmethyl)benzimidazole
- ethyl (5E,6R,7S)-7-(2,4-dichlorophenyl)-5-propylidene-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
- 4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]-N-phenyl-piperazin-4-ium-1-carboxamide
- (4S)-2-azanyl-6-[(2,5-dimethoxyphenyl)amino]spiro[1H-1,3,5-triazine-4,3'-1H-indole]-2'-one
