2-azanylidene-N-(3-hydroxyphenyl)-8-methoxy-chromene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)O
Isomeric SMILES
COC1=CC=CC2=C1OC(=N)C(=C2)C(=O)NC3=CC(=CC=C3)O
InChI
InChI=1S/C17H14N2O4/c1-22-14-7-2-4-10-8-13(16(18)23-15(10)14)17(21)19-11-5-3-6-12(20)9-11/h2-9,18,20H,1H3,(H,19,21)
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
- 4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-(trifluoromethylsulfanyl)benzoate
- N-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide
- 4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-[bis(fluoranyl)methoxy]benzoate
- 2-azanylidene-N-(4-hydroxyphenyl)-7-methoxy-chromene-3-carboxamide
- N-[4-[2-[methyl-[(4-methylphenyl)methyl]amino]ethoxy]phenyl]-9-oxidanylidene-9a,10-dihydro-4aH-acridine-4-carboxamide
- 2-[4-[(4-methoxyphenyl)methyl-methyl-amino]phenyl]-1H-benzimidazole-4-carboxamide
- N-[6-[(3S,6R,9S,12S)-3-butan-2-yl-6-[(4-methoxyphenyl)methyl]-2,5,8,11-tetrakis(oxidanylidene)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecan-9-yl]hexyl]-N-oxidanyl-methanamide
- 4-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]but-2-ynyl 4-(trifluoromethyloxy)benzoate
- (6R,7S)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-3-(1-methylimidazo[4,5-c]pyridin-5-ium-5-yl)-8-oxidanylidene-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- tert-butyl N-[(2S)-3-methyl-1-[[(2S)-1-[[(2S,3S,5R)-5-methyl-6-[[(2S)-3-methyl-1-oxidanylidene-1-(pyridin-4-ylmethylamino)butan-2-yl]amino]-3-oxidanyl-6-oxidanylidene-1-phenyl-hexan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-butan-2-yl]carbamate
