1-azanyl-3-[2-(3,4-dihydro-2H-pyran-2-yloxy)ethoxy]propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(OC=C1)OCCOCC(CN)O
Isomeric SMILES
C1CC(OC=C1)OCCOCC(CN)O
InChI
InChI=1S/C10H19NO4/c11-7-9(12)8-13-5-6-15-10-3-1-2-4-14-10/h2,4,9-10,12H,1,3,5-8,11H2
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
- 3-chloranyl-6-methyl-1-benzothiophene-2-carbonyl chloride
- methyl (E)-2-chloranyl-3-(4-methoxyphenyl)prop-2-enoate
- (3-chloranyl-1-benzothiophen-2-yl)-phenyl-methanone
- indeno[2,1-b][1]benzothiol-6-one
- 2-[(2,3-dimethylphenyl)amino]-4-nitro-benzoic acid
- 2-[2-(thiiran-2-ylmethoxy)ethoxy]-3,4-dihydro-2H-pyran
- ethyl 9-[[4-(methylsulfonylamino)phenyl]amino]acridine-4-carboxylate
- 2-[2-[2-(thiiran-2-ylmethoxy)ethoxy]ethoxy]-3,4-dihydro-2H-pyran
- N-[4-[[4-(hydroxymethyl)acridin-9-yl]amino]phenyl]methanesulfonamide
- 1,3-diazinane-2,4,5,6-tetrone tetrahydrate
