2-(propan-2-ylideneamino)oxybutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)ON=C(C)C
Isomeric SMILES
CCC(CO)ON=C(C)C
InChI
InChI=1S/C7H15NO2/c1-4-7(5-9)10-8-6(2)3/h7,9H,4-5H2,1-3H3
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-bromanyl-5-methyl-naphthalene
- N-(9-methyl-9H-fluoren-2-yl)ethanamide
- 1-(9-propyl-9H-fluoren-2-yl)ethanone
- quinoline-4-carbonitrile
- (2,6-dimethoxyphenyl) benzoate
- diethyl 3,6-bis(oxidanylidene)cyclohexa-1,4-diene-1,4-dicarboxylate
- ethyl 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-oxidanylidene-2,3-dihydro-1H-naphthalene-2-carboxylate
- N-(fluoren-9-ylideneamino)fluoren-9-imine
- tert-butyl 7-methoxy-1-(3-methoxyphenyl)-4-oxidanyl-naphthalene-2-carboxylate
- 1,3-benzodioxol-5-yl-(4-methyl-1,3-benzodioxol-5-yl)methanone
