4-(2-azanylethoxy)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=O)O2)OCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=O)O2)OCCN
InChI
InChI=1S/C11H11NO3/c12-5-6-14-10-7-11(13)15-9-4-2-1-3-8(9)10/h1-4,7H,5-6,12H2
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-azidopropan-2-yl benzoate
- (3S)-3-(3-methoxyphenyl)-3-methyl-pyrrolidin-2-one
- 2-(oxiran-2-yl)-N-[(1R)-1-phenylethyl]ethanamide
- 4-methyl-1-(3-methylbut-2-enyl)-2-nitro-benzene
- N-(4-methoxy-2-prop-1-en-2-yl-phenyl)ethanamide
- (phenylmethyl) 2-(prop-2-enylamino)ethanoate
- N-(2-phenylbut-3-enoxy)ethanamide
- 2-azanyl-5-pyrrolidin-1-yl-benzamide
- 4-isothiocyanato-4-phenyl-butan-2-one
- N,N-dimethyl-2-[(Z)-2-(4-methylphenyl)ethenoxy]ethanamine
