2-(cyclohexylmethyl)-6-nitro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)CC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H17N3O2/c18-17(19)11-6-7-12-13(9-11)16-14(15-12)8-10-4-2-1-3-5-10/h6-7,9-10H,1-5,8H2,(H,15,16)
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
- N-[2-(6-methoxybenzimidazol-1-yl)ethyl]cyclopropanecarboxamide
- 2-(phenylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 6-methyl-3-phenyl-imidazo[2,1-a]phthalazine
- 1-methyl-2-phenyl-imidazo[4,5-c]quinoline
- 4-tert-butyl-1-morpholin-4-yl-1$l^{5}-phosphinane 1-oxide
- 2-(3,5-dimethylpyrazol-1-yl)-4-methoxy-1,3-benzothiazole
- (4R,9aS)-9a-ethyl-4-phenyl-3,4,6,7,8,9-hexahydropyrido[2,1-c][1,4]oxazin-1-one
- (E)-1-[(4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-yl]but-2-en-1-one
- tert-butyl 3-(3-cyanophenyl)pentanoate
- N5-cyclopropyl-1-pentyl-pyrazolo[3,4-b]pyridine-4,5-diamine
