1-(diphenylmethyl)oxy-3-(propylamino)propan-2-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCC(COC(C1=CC=CC=C1)C2=CC=CC=C2)O.C(=O)(C(=O)O)O
Isomeric SMILES
CCCNCC(COC(C1=CC=CC=C1)C2=CC=CC=C2)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C19H25NO2.C2H2O4/c1-2-13-20-14-18(21)15-22-19(16-9-5-3-6-10-16)17-11-7-4-8-12-17;3-1(4)2(5)6/h3-12,18-21H,2,13-15H2,1H3;(H,3,4)(H,5,6)
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
- (E)-4-(1H-indol-3-yl)but-3-en-2-one; molecular hydrogen
- ethanedioic acid; 1-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
- 6-(4-tert-butylphenyl)-3-cyclopropyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine hydrochloride
- (E)-3-[3,4-dimethoxy-5-[(4-methylpiperazin-1-yl)sulfamoyl]phenyl]prop-2-enoic acid hydrochloride
- N-[2-[(5Z)-5-[(2-chlorophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethyl]-2-[ethyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide
- (2S)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]propanamide
- 1-[5-(diethylamino)pentan-2-ylamino]-3-(2,3,6-trimethylphenoxy)propan-2-ol; ethanedioic acid
- (5-phenyl-1,3,4-oxadiazol-2-yl)methyl (E)-3-(4-chlorophenyl)-2-(4-fluorophenyl)prop-2-enoate
- methyl-[[(3S)-3-oxidanyl-8-oxabicyclo[3.2.1]oct-6-en-5-yl]methyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
- (4-methylphenyl)methyl N-ethyl-N'-(4-methoxyphenyl)-N-phenyl-carbamimidothioate hydrochloride
