4-(aminomethyl)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)CN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)CN
InChI
InChI=1S/C10H9NO2/c11-6-7-5-10(12)13-9-4-2-1-3-8(7)9/h1-5H,6,11H2
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
- ethanol; tungsten
- 1,2,3,4-tetrahydropyridine-2-carboxylate
- [3-bis[[2,3-bis(oxidanyl)-3-phosphono-propanoyl]oxy]phosphoryloxy-1,2-bis(oxidanyl)-3-oxidanylidene-propyl]phosphonic acid
- N-[3-[(2-azanyl-3-methyl-butanoyl)amino]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-N-octadecyl-dodecanamide
- 4-(2-azanylideneethyl)benzenesulfonyl fluoride hydrochloride
- 4-(2-azanylideneethyl)benzenesulfonyl fluoride
- 10H-anthracen-9-one; sulfuric acid
- copper boron
- 2-azanyl-7-[1,2-bis(oxidanyl)propyl]-2,3-dihydro-1H-pteridin-4-one
- ethanoic acid; 2-phenylchromen-4-one
