1-[2-(2-methyl-4-nitro-imidazol-1-yl)ethyl]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CN1CCN2C=NC3=CC=CC=C32)[N+](=O)[O-]
Isomeric SMILES
CC1=NC(=CN1CCN2C=NC3=CC=CC=C32)[N+](=O)[O-]
InChI
InChI=1S/C13H13N5O2/c1-10-15-13(18(19)20)8-16(10)6-7-17-9-14-11-4-2-3-5-12(11)17/h2-5,8-9H,6-7H2,1H3
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
- (2R,3R,4S,5R)-2-[(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-5-(hydroxymethyl)oxolane-3,4-diol
- 4-chloranyl-3-(2-chloroethyl)-2-methyl-benzo[b][1,5]naphthyridine
- methyl 3-acetyloxy-3-(4-methoxyphenyl)-2-methyl-propanoate
- methyl (2S,3R)-3-(4-methoxyphenyl)-2,6,6-trimethyl-5-oxidanylidene-heptanoate
- [1-(4-methoxyphenyl)-2-nitro-propyl] ethanoate
- (5S,6S)-5-(4-methoxyphenyl)-2,2-dimethyl-6-nitro-heptan-3-one
- ethyl (2E,4E)-5-(3-methoxy-4-phenylmethoxy-phenyl)penta-2,4-dienoate
- ethyl (2E,4E)-5-(3-bromophenyl)penta-2,4-dienoate
- (4S)-5-[[(2S)-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-6-azanyl-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(3S,6S,11E)-3,6-dimethyl-2,5,8-tris(oxidanylidene)-1,4,7-triazacyclotridec-11-en-1-yl]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxi
- 1-nitro-4-[(1E,3E)-5-phenylmethoxypenta-1,3-dienyl]benzene
