2-[2-hydroxyethyl-[(4-methoxyphenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN(CCO)CCO
Isomeric SMILES
COC1=CC=C(C=C1)CN(CCO)CCO
InChI
InChI=1S/C12H19NO3/c1-16-12-4-2-11(3-5-12)10-13(6-8-14)7-9-15/h2-5,14-15H,6-10H2,1H3
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
- (3S,10bR)-3-methyl-3,10b-dihydro-[1,3]oxazolo[3,2-c][1,3]benzoxazine-2,5-dione
- methyl 2-(3-oxidanylidene-2,3a,4,5,6,7,8,8a-octahydro-1H-cyclohepta[b]pyrrol-2-yl)ethanoate
- methyl N,2-diphenylethanimidate
- (phenylmethyl) N-(2-oxidanylidenecyclobutyl)carbamate
- N-methyl-N-(1-naphthalen-1-ylethenyl)ethanamide
- methyl (2E,4E,6E)-8-cyano-3,7-dimethyl-8-oxidanylidene-octa-2,4,6-trienoate
- 2-[(E)-hept-1-enyl]quinoline
- methyl 2-pyridin-4-ylthiophene-3-carboxylate
- N-tert-butyl-1-[2-(3-methylbut-3-en-1-ynyl)phenyl]methanimine
- N-butyl-2-(3-methylphenyl)-2-oxidanylidene-ethanamide
