(3-ethylpyridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(N=CC=C1)CO
Isomeric SMILES
CCC1=C(N=CC=C1)CO
InChI
InChI=1S/C8H11NO/c1-2-7-4-3-5-9-8(7)6-10/h3-5,10H,2,6H2,1H3
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-(3-chloranyl-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-yl)-1,1-dimethyl-diazane
- 3-chloranyl-N,N-diethyl-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepin-6-amine
- (E)-but-2-enedioic acid; 3-chloranyl-6-(4-methylpiperazin-1-yl)-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepine
- 3-chloranyl-6-(4-methylpiperazin-1-yl)-7-(phenylmethyl)indolo[3,2-b][1,5]benzoxazepine
- 3-chloranyl-N,N-diethyl-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-amine
- N-(3-chloranyl-7-methyl-indolo[3,2-b][1,5]benzoxazepin-6-yl)-N',N'-dimethyl-propane-1,3-diamine
- 3-chloranyl-7-methyl-indolo[3,2-b][1,5]benzoxazepine
- 3-chloranyl-7-methyl-6-piperidin-1-yl-indolo[3,2-b][1,5]benzoxazepine
- 3-chloranyl-7-methyl-6-(4-methylpiperazin-1-yl)indolo[3,2-b][1,5]benzoxazepine
- 1,4-dihydrobenzo[g]quinoline
