2-(2-azanylethylamino)chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C=C(O2)NCCN
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C=C(O2)NCCN
InChI
InChI=1S/C11H12N2O2/c12-5-6-13-11-7-9(14)8-3-1-2-4-10(8)15-11/h1-4,7,13H,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
- ethyl 5-methylimidazo[1,2-a]pyrazine-2-carboxylate
- (4R)-1-(methylcarbamothioyl)-4-oxidanyl-pyrrolidine-2-carboxylic acid
- methyl (E)-6-pyridin-2-ylhex-5-enoate
- [3-(dioxidanyl)-2,2-dimethyl-propyl] 2,2-dimethylpropanoate
- (4S,5S)-5-methyl-4-[(phenylmethyl)amino]oxolan-2-one
- (2S,3R)-2-butoxy-3-(2-hydroxyethyl)oxolan-3-ol
- (2S,3R)-2,4-dimethyl-3-phenyl-pent-4-enoic acid
- 2-methyl-4,5,8,9,10,10a-hexahydrofuro[2,3-a]quinolizin-7-one
- (1S,6R)-6-phenylmethoxycyclohex-3-en-1-ol
- (2R,3R)-2-ethenyl-3-phenyl-pent-4-ene-1,2-diol
