2-methyl-1-(phenylmethyl)pyridin-1-ium-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=[N+]1CC2=CC=CC=C2)O
Isomeric SMILES
CC1=C(C=CC=[N+]1CC2=CC=CC=C2)O
InChI
InChI=1S/C13H13NO/c1-11-13(15)8-5-9-14(11)10-12-6-3-2-4-7-12/h2-9H,10H2,1H3/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
- methyl (6R,8aS)-3-ethanoyl-6-methyl-4-oxidanylidene-6,8-dihydro-1H-[1,3]thiazolo[4,3-c][1,2,4]triazine-8a-carboxylate
- [(Z)-1-[(2-methylpropan-2-yl)oxycarbonylamino]-6-oxidanylidene-hex-3-en-2-yl] ethanoate
- [(Z)-4-[(phenylmethyl)-prop-2-ynoyl-amino]but-2-enyl] ethanoate
- 4-cyclohexyloxy-3-phenyl-1,2-oxazin-6-one
- (3E)-3-(1-bromanylethylidene)-1-(phenylmethyl)piperidine
- methyl 3-(hydroxymethyl)-6-methoxy-4-nitro-1H-indole-2-carboxylate
- (E)-3-(5-azanylspiro[chromene-2,1'-cyclopentane]-6-yl)prop-2-enoic acid
- [1,4-bis(oxidanyl)naphthalen-2-yl]-(4-hydroxyphenyl)methanone
- (1R,2S)-2-(2-phenoxyethylamino)-1-phenyl-propan-1-ol
- 2-azanyl-7-[(1S,2S,3R,4R)-4-(hydroxymethyl)-2,3-bis(oxidanyl)cyclopentyl]-1,5-dihydropyrrolo[3,2-d]pyrimidin-4-one
