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(2-methoxyphenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
(2-methoxyphenyl)methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
COC1=CC=CC=C1C[NH2+]CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C22H19NO3/c1-25-19-9-5-3-7-16(19)13-23-14-17-12-21(24)26-20-11-10-15-6-2-4-8-18(15)22(17)20/h2-12,23H,13-14H2,1H3/p+1
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- 7-methoxy-4-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]chromen-2-one
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- 6-chloranyl-7-methyl-4-[[[1-(phenylmethyl)piperidin-4-yl]amino]methyl]chromen-2-one
- 1-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-3-(3-methoxyphenyl)thiourea
- 4-bromanyl-N'-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]-1H-pyrrole-2-carbohydrazide
