1-[4-(hydroxymethyl)phenyl]-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC=C(C=C1)CO)O
Isomeric SMILES
CNCC(C1=CC=C(C=C1)CO)O
InChI
InChI=1S/C10H15NO2/c1-11-6-10(13)9-4-2-8(7-12)3-5-9/h2-5,10-13H,6-7H2,1H3
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
- 2-(diethylamino)ethanesulfonic acid
- 3-ethyl-1,5,7-trimethyl-6-azabicyclo[3.2.1]octane
- 5-azanyl-3H-1,3-benzothiazole-2-thione
- 4-methoxy-N,2-bis(oxidanyl)benzamide
- 3,4-dihydronaphthalen-1-yl dihydrogen phosphate
- O4-(2-hydroxyethyl) O1-pent-4-ynyl (E)-but-2-enedioate
- 1,1-bis(oxidanylidene)-5-(pyridin-3-ylmethyl)-1,2,5-thiadiazolidin-3-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]amino]-
- [(2R,3R,4R,5S,6R)-3-[[(3R)-3-dodecoxyhexadecanoyl]amino]-2-[[(2R,3S,4R,5R,6R)-5-[[(3R)-3-[(3R)-3-dodecoxytetradecanoyl]oxytetradecanoyl]amino]-3,4,6-tris(oxidanyl)oxan-2-yl]methoxy]-6-(hydroxymethyl)-5-phosphonooxy-oxan-4-yl] (3R)-3-dodecoxyhexadecanoate
- [2,4,6-tris(iodanyl)phenyl] (5R)-5-[(3S,10R,13R,17R)-10,13-dimethyl-3-[2-[[2,4,6-tris(iodanyl)-3-[2-[[2,4,6-tris(iodanyl)phenyl]methyl]butanoyloxy]phenyl]methyl]butanoyloxy]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoate
