4-(1-methylpyridin-1-ium-4-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=[N+](C=C1)C)O
Isomeric SMILES
CC(CCC1=CC=[N+](C=C1)C)O
InChI
InChI=1S/C10H16NO/c1-9(12)3-4-10-5-7-11(2)8-6-10/h5-9,12H,3-4H2,1-2H3/q+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
- 4-diazanyl-3,3a-dihydro-1H-[1,3]thiazolo[4,3-c][1,4]benzodiazepine-10-thione
- (Z)-3-(4-chlorophenyl)-3-oxidanyl-1-piperidin-4-yl-prop-2-en-1-one
- 1-[2-(ethylsulfinylmethyl)phenyl]hex-5-en-1-one
- N-(3-chloranyl-4-methoxy-phenyl)cyclooctanimine
- (Z)-3-(4-methoxyphenyl)sulfanyl-4,5-dimethyl-hex-3-en-2-one
- N-(2-chlorophenyl)-2-cyclohexyl-N-methyl-ethanamide
- methyl spiro[2H-thiophene-5,2'-adamantane]-3-carboxylate
- 1-(6-chloranyl-2-methyl-2H-thiochromen-4-yl)pyrrolidine
- 2-tert-butyl-N-chloranyl-N-(phenylmethyl)pent-4-en-1-amine
- N-[(2R)-2-cyano-3,3-dimethyl-butan-2-yl]-4-methyl-benzenesulfinamide
