4-morpholin-4-ylpentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCO)N1CCOCC1
Isomeric SMILES
CC(CCCO)N1CCOCC1
InChI
InChI=1S/C9H19NO2/c1-9(3-2-6-11)10-4-7-12-8-5-10/h9,11H,2-8H2,1H3
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
- 4-[3-methyl-3-(phenylsulfonyl)butan-2-yl]morpholine
- 4-(3-methylbutan-2-yl)morpholine
- N-phenyl-4-propoxy-aniline
- 4-butoxy-N-phenyl-aniline
- 1-[9-ethanoyl-6-(1-methylindol-3-yl)-6H-purin-1-yl]ethanone
- 7,9-diethanoyl-8-(1H-indol-3-yl)-1,3-dimethyl-8H-purine-2,6-dione
- iodanyl(dimethyl)phosphane
- [chloranyl(methyl)phosphoryl]oxybenzene
- bis(acetyloxymethyl)phosphanylmethyl ethanoate
- 2-(1-methylpyrrol-2-yl)carbonylbenzoic acid
