1-(propan-2-ylamino)-3-[(E)-propylideneamino]oxy-propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC=NOCC(CNC(C)C)O
Isomeric SMILES
CC/C=N/OCC(CNC(C)C)O
InChI
InChI=1S/C9H20N2O2/c1-4-5-11-13-7-9(12)6-10-8(2)3/h5,8-10,12H,4,6-7H2,1-3H3/b11-5+
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
- trimethyl-[[(2S,5S)-5-methyloxolan-2-yl]methyl]azanium
- 8-prop-2-enyl-3,4-dihydro-2H-quinolin-1-amine
- (E)-2-methyl-1-trimethylsilyl-but-2-en-1-ol
- 4-methyldecane-1,4-diol
- 4,4-dimethylhex-5-ynoyl chloride
- 2-methoxydecan-1-ol
- 4-(hydroxymethyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium-3-carboxamide
- 6-chloranyl-5-fluoranyl-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium
- 4-(hydroxymethyl)-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-carboxamide
- 2,3-bis(fluoranyl)-1-methoxy-4-nitro-benzene
