2-[(4-methyloxan-2-yl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCOC(C1)NCCO
Isomeric SMILES
CC1CCOC(C1)NCCO
InChI
InChI=1S/C8H17NO2/c1-7-2-5-11-8(6-7)9-3-4-10/h7-10H,2-6H2,1H3
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
- 3,3-dimethylcyclopropene-1-carbonitrile
- (E)-3-chloranyl-3-(1H-indol-3-yl)-2-phenyl-prop-2-enal
- 3-[2-(1H-indol-3-yl)ethynyl]-1H-indole
- (2-pyrrol-1-ylthiophen-3-yl)methanamine
- 7,8-dimethyl-10-oxidanyl-benzo[g]pteridine-2,4-dione
- 7-methyl-5-oxidanidyl-1H-benzo[g]pteridin-5-ium-2,4-dione
- 7,8-dimethyl-5-oxidanidyl-1H-benzo[g]pteridin-5-ium-2,4-dione
- 3-bromanyl-N-(6-methoxy-4-sulfanylidene-1H-pyrimidin-5-yl)propanamide
- 6-chloranyl-5-(methylamino)-1H-pyrimidine-4-thione
- 4-methoxy-6-methylsulfanyl-pyrimidin-5-amine
