1-(nonoxymethyl)-3-(phenylmethyl)benzimidazol-3-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCOCN1C=[N+](C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]
Isomeric SMILES
CCCCCCCCCOCN1C=[N+](C2=CC=CC=C21)CC3=CC=CC=C3.[Cl-]
InChI
InChI=1S/C24H33N2O.ClH/c1-2-3-4-5-6-7-13-18-27-21-26-20-25(19-22-14-9-8-10-15-22)23-16-11-12-17-24(23)26;/h8-12,14-17,20H,2-7,13,18-19,21H2,1H3;1H/q+1;/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
- 2-[[2,5-bis(bromanyl)thiophen-3-yl]methyl]isoindole-1,3-dione
- S-[(1R,6S)-2-methylidene-7,9-bis(oxidanylidene)-6-[(S)-oxidanyl-[(4R)-2,2,4-trimethyl-1,3-dioxolan-4-yl]methyl]-5-oxa-8,10-diazabicyclo[4.2.2]decan-1-yl] ethanethioate
- (6E)-2-azanyl-6-[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-(2-nitrophenyl)-1H-pyridine-3-carbonitrile
- 8,9-dimethoxy-6-(4-methylphenyl)sulfonyl-4,5-dihydro-[1,2]oxazolo[4,5-d][1]benzazepine
- N-(3-bromophenyl)-7,8-dimethoxy-[1,2,3,4]tetrazolo[1,5-a]quinazolin-5-amine
- 2-[[(2R)-2-azanyl-3-[5-[2-(3-azanylpropanoylamino)ethyl]-2,3-bis(oxidanyl)phenyl]sulfanyl-propanoyl]amino]ethanoic acid
- 8-bromanyl-7-(ethylamino)-2-oxidanylidene-N-(phenylmethyl)chromene-3-carboxamide
- [(2R,3R,4R,5S,6S)-2-methoxy-6-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] ethanoate
- 9-(4-bromophenyl)-6-phenyl-[1,2,4]triazolo[4,3-a][1,8]naphthyridine
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-[[(2R)-2-azanylpropyl]amino]purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
