4-(pyridin-3-ylmethoxy)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)COCCCCO
Isomeric SMILES
C1=CC(=CN=C1)COCCCCO
InChI
InChI=1S/C10H15NO2/c12-6-1-2-7-13-9-10-4-3-5-11-8-10/h3-5,8,12H,1-2,6-7,9H2
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
- 1,4-bis(bromanyl)-2,5-bis(2,2-diphenylethenyl)benzene
- (5S)-5-(phenylmethyl)-1-propanoyl-pyrrolidin-2-one
- 1,4-bis(2,2-diphenylethenyl)-2,5-bis(4-phenylphenyl)benzene
- carbon monoxide; ethanenitrile; ruthenium(1+); tricyclohexylphosphane; tetrafluoroborate
- S-(trideuteriomethyl) 2-oxidanyl-2-phenyl-ethanethioate
- carbon monoxide; chloranylruthenium(1+); tricyclohexylphosphane
- tert-butyl N-[(2S,3S,4S)-4-methyl-3-oxidanyl-5-oxidanylidene-1-phenyl-hexan-2-yl]carbamate
- 2-oxidanylpropanoic acid; N,1,3-trimethylimidazolidin-2-imine
- tert-butyl 10-oxidanylidene-1-(phenylmethyl)-3a,4,4a,5,6,7,8,10a-octahydro-3H-[1,2]oxazolo[4,3-b]quinolizine-8-carboxylate
- N,1,3-trimethylimidazolidin-2-imine
