1-(diphenylmethyl)oxy-3-(pentylamino)propan-2-ol; ethanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC(COC(C1=CC=CC=C1)C2=CC=CC=C2)O.C(=O)(C(=O)O)O
Isomeric SMILES
CCCCCNCC(COC(C1=CC=CC=C1)C2=CC=CC=C2)O.C(=O)(C(=O)O)O
InChI
InChI=1S/C21H29NO2.C2H2O4/c1-2-3-10-15-22-16-20(23)17-24-21(18-11-6-4-7-12-18)19-13-8-5-9-14-19;3-1(4)2(5)6/h4-9,11-14,20-23H,2-3,10,15-17H2,1H3;(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
- [2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] (2S)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-3-methyl-butanoate
- [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]propanoate hydrochloride
- (6Z)-6-[[(2-fluoranyl-5-methyl-phenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
- [4-(4-cyanophenyl)phenyl] (2S)-3-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]butanoate
- ethanedioic acid; methyl 3-[3-(4-ethylpiperazin-1-yl)-2-oxidanyl-propoxy]benzoate
- [2-methoxy-4-[(Z)-[2-(3-methyl-4-nitro-phenyl)-5-oxidanylidene-1,3-oxazol-4-ylidene]methyl]phenyl] 4-methyl-3-nitro-benzenesulfonate
- ethanedioic acid; methyl 3-[3-[[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]amino]-2-oxidanyl-propoxy]benzoate
- 4-(4-methoxyphenyl)-5',5'-dimethyl-spiro[2,3,4,9-tetrahydropyrido[3,4-b]indole-1,3'-cyclohexane]-1'-one hydrochloride
- N-[(2S)-1-[(3,4-dichlorophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]furan-2-carboxamide
- [2-(2,2-dimethyl-3-oxidanylidene-4H-quinoxalin-1-yl)-2-oxidanylidene-ethyl] (2S)-2-[(4-methylphenyl)sulfonylamino]propanoate
