2-(6-methylpyridin-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC(=CC=C1)CCO
Isomeric SMILES
CC1=NC(=CC=C1)CCO
InChI
InChI=1S/C8H11NO/c1-7-3-2-4-8(9-7)5-6-10/h2-4,10H,5-6H2,1H3
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-(4-methylpiperazin-1-yl)ethanamine
- bis(2-chloroethyl)-(4-methyl-4-oxidanyl-hept-2-ynyl)azanium chloride
- 1-[bis(2-chloroethyl)amino]-4-methyl-hept-2-yn-4-ol
- bis(2-chloroethyl)-(4-methyl-4-oxidanyl-oct-1-ynyl)azanium chloride
- 1-[bis(2-chloroethyl)amino]-4-methyl-oct-1-yn-4-ol
- bis(2-chloroethyl)-(4-methoxy-4-methyl-hex-2-ynyl)azanium chloride
- N,N-bis(2-chloroethyl)-4-methoxy-4-methyl-hex-2-yn-1-amine
- bis(2-chloroethyl)-(4-ethyl-4-oxidanyl-hex-2-ynyl)azanium chloride
- 6-[bis(2-chloroethyl)amino]-3-ethyl-hex-4-yn-3-ol
- 10-methyl-7,8,9,10,11,12-hexahydronaphtho[2,1-b][1,6]naphthyridin-10-ium chloride
