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(E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid
(E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCOC1=CC=C(C=C1)OC(=O)C=CC(=O)O
Isomeric SMILES
CN(C)CCCOC1=CC=C(C=C1)OC(=O)/C=C/C(=O)O
InChI
InChI=1S/C15H19NO5/c1-16(2)10-3-11-20-12-4-6-13(7-5-12)21-15(19)9-8-14(17)18/h4-9H,3,10-11H2,1-2H3,(H,17,18)/b9-8+
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-[4-(2-dimethylaminoethyloxy)phenoxy]-4-oxidanylidene-but-2-enoic acid; 1-phenylpyrazolo[3,4-b]pyridine
- 6-[cyclopentyl(ethanoyl)amino]-4-(3H-inden-1-yl)-3-methoxy-2-methyl-benzoic acid
- (E)-but-2-enedioic acid; 3-phenyl-2H-pyrazolo[3,4-b]pyridine
- naphthalen-1-ylmethyl 3-methoxy-2-[1-oxidanylidene-1-(propylamino)butan-2-yl]benzoate
- N-[(Z)-[(2-chloranylpyridin-3-yl)-phenyl-methylidene]amino]-3-methoxy-aniline
- N-[[7-(2-cyclopentylethanoylamino)naphthalen-1-yl]methyl]-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
- N,N-dimethyl-3-[4-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-4-yl)phenoxy]propan-1-amine
- [2-[(E)-5-(dimethylamino)-5-oxidanylidene-pent-1-enyl]naphthalen-1-yl]methyl 3-methoxybenzoate
- (E)-4-[4-[3-(dimethylamino)propoxy]phenoxy]-4-oxidanylidene-but-2-enoic acid; 1-phenylpyrazolo[3,4-b]pyridine
- 4-acetamido-6-cyclopentyl-2-(3H-inden-1-ylmethyl)-3-methoxy-N-(2-methylphenyl)sulfonyl-benzamide
