2-[1-(furan-2-yl)ethylideneamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NCCO)C1=CC=CO1
Isomeric SMILES
CC(=NCCO)C1=CC=CO1
InChI
InChI=1S/C8H11NO2/c1-7(9-4-5-10)8-3-2-6-11-8/h2-3,6,10H,4-5H2,1H3
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
- tert-butyl N-[(1Z)-1-(oxidanylhydrazinylidene)butan-2-yl]carbamate
- methyl 2-(3-ethyl-2-oxidanylidene-1,3-oxazinan-6-yl)-2-oxidanyl-ethanoate
- tert-butyl N-[(2R)-2-oxidanylhexan-3-yl]carbamate
- tert-butyl N-[(1R)-2,3-bis(oxidanyl)cyclopentyl]carbamate
- tert-butyl-[(2S)-3-methyl-3-oxidanyl-1-oxidanylidene-butan-2-yl]carbamic acid
- tert-butyl N-[(2S)-2-methyl-1-oxidanyl-pentan-2-yl]carbamate
- methyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-propanoate
- N'-(4,5-dimethyl-1,3-oxazol-2-yl)ethanimidamide
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl ethanoate
- 2,5-dimethyl-3-sulfanylidene-1H-pyrazole-4-carbonitrile
