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2-hydroxyethyl-methyl-[(7-methyl-6-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
2-hydroxyethyl-methyl-[(7-methyl-6-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CCO)O
Isomeric SMILES
CC1=C(C=C2C(=CC(=O)OC2=C1)C[NH+](C)CCO)O
InChI
InChI=1S/C14H17NO4/c1-9-5-13-11(7-12(9)17)10(6-14(18)19-13)8-15(2)3-4-16/h5-7,16-17H,3-4,8H2,1-2H3/p+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
- 3-[(2-chlorophenyl)methyl]-6,10-dimethyl-7-(phenylmethyl)-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- 4-[[2-hydroxyethyl(methyl)amino]methyl]-7-methyl-6-oxidanyl-chromen-2-one
- 5-[[3-methoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- 10-[2,3-bis(chloranyl)phenyl]-7-methyl-9,11-dihydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- 3-[2,4-bis(bromanyl)phenyl]-6,7,10-trimethyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-9H-pyrido[3,4-b]indole-3-carboxamide
- 9-(4-bromanyl-2-methyl-phenyl)-4-methyl-3-(phenylmethyl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)-10-methyl-3,4-dihydro-2H-pyrano[3,2-g][1,3]benzoxazin-3-ium-8-one
- 3-[(2-chlorophenyl)methyl]-6-(4-methoxyphenyl)-10-methyl-2,4-dihydropyrano[3,2-g][1,3]benzoxazin-8-one
- (2R)-2-[2-[3-(4-fluorophenyl)-5-methyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]pentanoate
