diethyl-[2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C
Isomeric SMILES
CC[NH+](CC)CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C
InChI
InChI=1S/C16H21NO3/c1-4-17(5-2)8-9-19-13-6-7-14-12(3)10-16(18)20-15(14)11-13/h6-7,10-11H,4-5,8-9H2,1-3H3/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
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- (2R)-2-azaniumyldecanedioate
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3-carbonitrile
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-4-methoxy-phenyl]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonitrile
- ethyl 2-[[2,3-dimethyl-1-(phenylmethyl)indol-5-yl]carbonylcarbamothioylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- methyl 2-[[2-(3-propan-2-yloxyphenyl)quinolin-4-yl]carbonylcarbamothioylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- N-[(2-iodanylphenyl)carbamothioyl]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide
- methyl 2-[[2-(3-propan-2-yloxyphenyl)quinolin-4-yl]carbonylcarbamothioylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- propan-2-yl 4-(2-chlorophenyl)-2-[(4,5-dimethylthiophen-3-yl)carbonylamino]thiophene-3-carboxylate
- ethyl 4-(4-tert-butylphenyl)-2-[(4,5-dimethylthiophen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate
