2-azanyl-3-(1H-indol-3-yl)propan-1-ol; phosphoric acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(CO)N.OP(=O)(O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(CO)N.OP(=O)(O)O
InChI
InChI=1S/C11H14N2O.H3O4P/c12-9(7-14)5-8-6-13-11-4-2-1-3-10(8)11;1-5(2,3)4/h1-4,6,9,13-14H,5,7,12H2;(H3,1,2,3,4)
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-chloranyl-7,8-dihydroquinoline-7,8-diol
- 4-(furan-2-ylmethyl)-5-methyl-2-phenyl-1H-pyrazol-3-one
- 1-[(3R,4S,5R)-2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
- methyl 2-[[2-[(2-methanoyloxy-4-methylsulfanyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
- 9-methyl-3-(2-methylpropyl)-6-(phenylmethyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone
- methyl 2-[[(2R)-4-methyl-2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-3-oxidanyl-butanoate
- (8S,9R,13R,14S,16R,17R)-17-ethanoyl-2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,9,13,14-tetramethyl-3,16-bis(oxidanyl)-7,8,12,15,16,17-hexahydro-6H-cyclopenta[a]phenanthren-11-one
- [(6E)-6-[4-[2-(dimethylamino)phenyl]-6-methyl-thiopyran-2-ylidene]cyclohexa-2,4-dien-1-ylidene]-dimethyl-azanium iodide
- 1-[9-(2-methylphenyl)fluoren-9-yl]imidazole; phosphoric acid
- 7-[(1,4a,5,6-tetramethyl-7-oxidanylidene-3,4,5,6,8,8a-hexahydro-2H-naphthalen-1-yl)methoxy]chromen-2-one
