1-azanyl-3-(oxan-2-yloxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCC(CN)O
Isomeric SMILES
C1CCOC(C1)OCC(CN)O
InChI
InChI=1S/C8H17NO3/c9-5-7(10)6-12-8-3-1-2-4-11-8/h7-8,10H,1-6,9H2
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
- N-(cyanomethyl)-2-methoxy-benzamide
- N-cyclopropyl-1-(4-methoxyphenyl)methanimine
- [(1S,2S,3S,4R)-4-diazanyl-2,3-bis(oxidanyl)cyclopentyl] ethanoate
- (E)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enenitrile
- 2-(4-methoxyphenyl)penta-3,4-dien-2-ol
- 6-methoxy-1,2-dihydronaphthalen-2-amine
- 1-methoxy-2,5-dimethyl-4-(2-methylprop-1-enyl)benzene
- 7-methoxy-3-methyl-3,4-dihydro-2H-naphthalen-1-one
- 4-phenoxypent-2-yn-1-amine
- (3-cyano-5-methyl-phenyl) ethanoate
