2-[(phenylmethyl)amino]butane-1,4-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(CCO)CO
Isomeric SMILES
C1=CC=C(C=C1)CNC(CCO)CO
InChI
InChI=1S/C11H17NO2/c13-7-6-11(9-14)12-8-10-4-2-1-3-5-10/h1-5,11-14H,6-9H2
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
- 5-methyl-2-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol
- (2R)-2-[[(1S)-1-phenylethyl]amino]butane-1,4-diol
- (2E,7Z,11E)-7,11-dimethyl-4-propan-2-yl-cyclotetradeca-2,7,11-trien-1-one
- methyl 2-(phenylmethylsulfanyl)-4,5-dihydro-1,3-thiazole-4-carboxylate
- methyl 2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydro-1,3-thiazole-4-carboxylate
- methyl (E)-3-[4-(hydroxymethyl)phenyl]prop-2-enoate
- (3aS,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-propan-2-yl-2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydrocyclopenta[a]chrysen-9-ol
- 1-ethanoylpyrrole-2,5-dione
- (2Z)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-[2-methyl-1-[(4-nitrophenyl)methoxy]-1-oxidanylidene-propan-2-yl]oxyimino-ethanoic acid
- [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-[[(3R,5R,8R,9R,10R,12R,13R,14R,17R)-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-oxidanyl-hept-5-en-2-yl]-12,17-bis(oxidanyl)-1,2,3,5,6,7,9,11,12,13,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl]oxy]oxan-2-yl]methyl ethanoate
