12-[4-(phenylmethyl)pyridin-1-ium-1-yl]dodecan-1-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCCCCCCCCCCO.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CCCCCCCCCCCCO.[Cl-]
InChI
InChI=1S/C24H36NO.ClH/c26-21-13-8-6-4-2-1-3-5-7-12-18-25-19-16-24(17-20-25)22-23-14-10-9-11-15-23;/h9-11,14-17,19-20,26H,1-8,12-13,18,21-22H2;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
- 9-(4-methylpyridin-1-ium-1-yl)nonan-1-ol chloride
- 11-[2-(phenylmethyl)pyridin-1-ium-1-yl]undecan-1-ol bromide
- 10-(3,4-dimethylpyridin-1-ium-1-yl)decan-1-ol chloride
- 1-phenyl-[1,2,4]triazolo[4,3-a]pyridin-4-ium-3-olate
- 1-(2,3-dimethylphenyl)-2-propan-2-yl-guanidine hydrochloride
- 1-(2,6-dimethylphenyl)-2-propan-2-yl-guanidine hydrochloride
- N-(1-phenylethyl)cyclopentanamine hydrochloride
- 2-(cyclopentylamino)-1-phenyl-ethanone hydrochloride
- 2-(cyclohexylamino)-1-phenyl-ethanone hydrochloride
- 2-azanyl-3-(1-benzothiophen-3-yl)propanoic acid hydrochloride
