9-azanyl-1,2,3,4-tetrahydroacridin-4-ol; (Z)-but-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=NC3=CC=CC=C3C(=C2C1)N)O.C(=CC(=O)O)C(=O)O
Isomeric SMILES
C1CC(C2=NC3=CC=CC=C3C(=C2C1)N)O.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C13H14N2O.C4H4O4/c14-12-8-4-1-2-6-10(8)15-13-9(12)5-3-7-11(13)16;5-3(6)1-2-4(7)8/h1-2,4,6,11,16H,3,5,7H2,(H2,14,15);1-2H,(H,5,6)(H,7,8)/b;2-1-
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
- 1-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one dihydrochloride
- 3-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]propanamide dihydrochloride
- 3-phenyl-N-(thiophen-2-ylmethyl)imidazo[1,2-b]pyridazin-6-amine
- N-(furan-2-ylmethyl)-3-phenyl-imidazo[1,2-b]pyridazin-6-amine
- 3-(3-chlorophenyl)-N-(2-pyridin-2-ylethyl)imidazo[1,2-b]pyridazin-6-amine
- 1,2,3,4-tetrahydroacridin-9-amine hydrate hydrochloride
- 1-[10-(4-azanyl-2-methyl-quinolin-1-ium-1-yl)decyl]-2-methyl-quinolin-1-ium-4-amine dichloride hydrate
- 2-[4-[(E)-2-chloranyl-1,2-diphenyl-ethenyl]phenoxy]-N,N-diethyl-ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 1-[3-[6-(2-methoxyethylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl]ethanone
- 3-[6-(2-methoxyethylamino)imidazo[1,2-b]pyridazin-3-yl]benzamide
