ethanedioic acid; 4-[(2,4,5-trimethoxyphenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CN2CCOCC2)OC)OC.C(=O)(C(=O)O)O
Isomeric SMILES
COC1=CC(=C(C=C1CN2CCOCC2)OC)OC.C(=O)(C(=O)O)O
InChI
InChI=1S/C14H21NO4.C2H2O4/c1-16-12-9-14(18-3)13(17-2)8-11(12)10-15-4-6-19-7-5-15;3-1(4)2(5)6/h8-9H,4-7,10H2,1-3H3;(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
- N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-thiophen-2-yl-ethanimine hydrochloride
- N'-[3-(dimethylamino)propyl]-N,N-dimethyl-N'-(pyridin-3-ylmethyl)propane-1,3-diamine; ethanedioic acid
- (1Z)-1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one hydrobromide
- N-[4-[(2-chlorophenyl)methyl]piperazin-1-yl]-1-(4-ethylphenyl)methanimine hydrochloride
- (3E)-3-(6-bromanyl-2-oxidanylidene-4-phenyl-quinolin-3-ylidene)-N-(4-methylphenyl)sulfonyl-5-(3-nitrophenyl)pyrazolidine-1-carboxamide
- N,4,5-triphenyl-1,3-thiazol-2-amine hydrobromide
- methyl (2S,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[2-[(17R)-10,13-dimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-6-methyl-oxane-2-carboxylate
- (1E)-1-[[[2-methoxy-4-[3-methoxy-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]phenyl]phenyl]amino]methylidene]naphthalen-2-one
- methyl (2S,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[2-[(3R,17R)-3-acetyloxy-10,13-dimethyl-17-oxidanyl-11-oxidanylidene-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethoxy]-6-ethanoyl-oxane-2-carboxylate
- 4-(4-methoxyphenyl)-6-methyl-N-phenyl-2-(prop-2-enylamino)-1,3,4-thiadiazine-5-carboxamide hydrobromide
