carboxymethyl-(6-ethyl-2-phenyl-chromen-4-ylidene)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)OC(=CC2=[NH+]CC(=O)O)C3=CC=CC=C3
Isomeric SMILES
CCC1=CC2=C(C=C1)OC(=CC2=[NH+]CC(=O)O)C3=CC=CC=C3
InChI
InChI=1S/C19H17NO3/c1-2-13-8-9-17-15(10-13)16(20-12-19(21)22)11-18(23-17)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,21,22)/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
- 1-[5-(4-ethylpiperazin-1-yl)-4-fluoranyl-2-nitro-phenyl]-4-methyl-piperazine
- [6-ethyl-2-(4-methoxyphenyl)chromen-4-ylidene]-(4-phenylazanylphenyl)azanium
- 1-ethyl-4-(4-fluoranyl-2-nitro-5-piperidin-1-yl-phenyl)piperazine
- (3E)-3-[[1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-5-bromanyl-indol-3-yl]methylidene]-1H-indol-2-one
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]sulfanyl]-N'-(4-methylphenyl)sulfonyl-ethanehydrazide
- (3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1H-indol-2-one
- N-[4-[[5-(4-bromophenyl)-7-(2-methoxyphenyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]sulfamoyl]phenyl]ethanamide
- (6Z)-3-(2-bromophenyl)-6-[(2,4-dimethoxyphenyl)methylidene]-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- (6Z)-3-(2-bromophenyl)-6-(phenylmethylidene)-[1,3]thiazolo[2,3-c][1,2,4]triazol-5-one
- (3E)-3-[[5-bromanyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)indol-3-yl]methylidene]-1-methyl-indol-2-one
