2-[(2,2-dimethoxyethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNCC1=CC=CC=C1O)OC
Isomeric SMILES
COC(CNCC1=CC=CC=C1O)OC
InChI
InChI=1S/C11H17NO3/c1-14-11(15-2)8-12-7-9-5-3-4-6-10(9)13/h3-6,11-13H,7-8H2,1-2H3
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
- methyl (1S,2R,3S,4S)-3-ethyl-2-oxidanyl-8-azabicyclo[2.2.2]oct-5-ene-8-carboxylate
- 9-methoxy-3-methyl-carbazole
- 4-methyl-2-[(phenylmethylidene)amino]phenol
- [(2R)-1-pyridin-3-ylsulfanylpropan-2-yl] ethanoate
- (1S,2S)-2-(furan-2-yl)-4-oxidanylidene-cycloheptane-1-carboxylic acid
- [(2S)-2-methyl-5-oxidanyl-pentyl] benzoate
- ethyl 2-[(2R,3S,4S)-2-cyano-4-prop-1-en-2-yl-pyrrolidin-3-yl]ethanoate
- (3Z)-2,8,8-trimethyl-3-prop-2-enylidene-7,9-dioxaspiro[4.5]decane
- 10-ethanoyl-9-methyl-spiro[5.5]undecan-11-one
- ethyl 2-[(1S,3S)-1-methyl-2-methylidene-3-prop-1-en-2-yl-cyclopentyl]ethanoate
