2-[(4-methoxyphenyl)methyl-methyl-amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCO)CC1=CC=C(C=C1)OC
Isomeric SMILES
CN(CCO)CC1=CC=C(C=C1)OC
InChI
InChI=1S/C11H17NO2/c1-12(7-8-13)9-10-3-5-11(14-2)6-4-10/h3-6,13H,7-9H2,1-2H3
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
- (2R,5S)-2-methyl-5-propan-2-yl-bicyclo[4.1.0]heptane-7-carboxamide
- N,N-dimethyl-2-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanamide
- 3-ethyl-8-methyl-2-methylidene-4-oxa-8-azaspiro[4.5]decane
- N,N-diethyl-1-methylsulfonyl-methanethioamide
- chloranylzinc(1+); fluoranylbenzene
- (3S)-3-[2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-acetamido-3-sulfanyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-[[(2S)-1-[[(2R)-1-azanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 2-methyl-1-(2-methylphenyl)sulfanyl-propan-2-amine
- (2-nitrophenyl) thiohypochlorite
- 2-[3,3,3-tris(fluoranyl)prop-1-en-2-yl]pentanoic acid
- (2R)-N-[(2S)-1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-1-[[(13R,16S,19S,22S,25R)-22-(2-azanyl-2-oxidanylidene-ethyl)-13-[(4-hydroxyphenyl)methyl]-8,14,17,20,23-pentakis(oxidanylidene)-16-(phenylmethyl)-19-propan-2-yl-9-oxa-27,28-dithia-12,15,18,21,24-pentazaspiro[5.22]octacosan-25-yl]carbonyl]pyrrolidine-2-carboxamide
