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8-(diethylaminomethyl)-2-ethyl-3-methyl-7-oxidanyl-chromen-4-one hydrochloride
8-(diethylaminomethyl)-2-ethyl-3-methyl-7-oxidanyl-chromen-4-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN(CC)CC)C.Cl
Isomeric SMILES
CCC1=C(C(=O)C2=C(O1)C(=C(C=C2)O)CN(CC)CC)C.Cl
InChI
InChI=1S/C17H23NO3.ClH/c1-5-15-11(4)16(20)12-8-9-14(19)13(17(12)21-15)10-18(6-2)7-3;/h8-9,19H,5-7,10H2,1-4H3;1H
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
- 8-(diethylaminomethyl)-2-ethyl-3-methyl-7-oxidanyl-chromen-4-one
- tetrasodium; nickel(2+); 4-[10,15,20-tris(4-sulfonatophenyl)porphyrin-22,23-diid-5-yl]benzenesulfonate
- (2Z)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-9-(morpholin-4-ylmethyl)-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione
- N-[4-[(7-azanyl-1-methyl-quinolin-1-ium-4-yl)amino]phenyl]-4-[(E)-N-[bis(azanyl)methylideneamino]-C-methyl-carbonimidoyl]benzamide
- 1-methyl-N4-[4-[(E)-3-[4-[(1-methylpyridin-1-ium-4-yl)amino]phenyl]but-2-en-2-yl]phenyl]quinolin-1-ium-4,6-diamine
- (3E)-5-[[4-chloranyl-6-[methyl(phenyl)amino]-1,3,5-triazin-2-yl]amino]-3-[(4-methyl-2-sulfo-phenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- 1-[[(1E)-1-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]amino]-3-(2-methoxyphenyl)thiourea
- 1-[[(1E)-1-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]amino]-3-phenyl-thiourea
- methyl sulfate; trimethyl-[4-(methylcarbamoylamino)phenyl]azanium
- 1-[[(1E)-1-[2,3-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]amino]-3-(2-methylphenyl)thiourea
