1-methyl-5-nitro-2-(2-pyrrolidin-1-ium-1-ylethyl)benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC[NH+]3CCCC3
Isomeric SMILES
CN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC[NH+]3CCCC3
InChI
InChI=1S/C14H18N4O2/c1-16-13-5-4-11(18(19)20)10-12(13)15-14(16)6-9-17-7-2-3-8-17/h4-5,10H,2-3,6-9H2,1H3/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
- 1-[4-[(1-methyl-5-nitro-benzimidazol-2-yl)methyl]piperazin-4-ium-1-yl]-2-phenoxy-ethanone
- N-[(3aS,6aR)-3-(2,6-diethylphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- [3-[(E)-3-(4-methoxyphenyl)-3-oxidanylidene-prop-1-enyl]indol-1-yl]methyl-dimethyl-azanium
- (4S)-1-tert-butyl-4-[1-[3-(4-methoxyphenoxy)propyl]benzimidazol-2-yl]pyrrolidin-2-one
- N-[(3aS,6aR)-3-(5-chloranyl-2-methyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-methyl-propanamide
- N-[(3aS,6aR)-5,5-bis(oxidanylidene)-3-(2-propan-2-ylphenyl)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]ethanamide
- 4-[[(3aS,6aR)-3-[(4-methoxyphenyl)methyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxidanylidene-butanoate
- 4-[[(3aS,6aR)-3-[(4-methoxyphenyl)methyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]amino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]cyclohexyl]carbonylamino]-3-methyl-butanoate
- (2S)-2-[[4-[[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]methyl]cyclohexyl]carbonylamino]-3-methyl-butanoic acid
