1-(2-azanyl-6-methoxy-phenyl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C(C=CC=C1OC)N
Isomeric SMILES
CCC(=O)C1=C(C=CC=C1OC)N
InChI
InChI=1S/C10H13NO2/c1-3-8(12)10-7(11)5-4-6-9(10)13-2/h4-6H,3,11H2,1-2H3
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-bromanyl-2-phenylazanyl-benzoic acid
- 5-azanyl-8-methoxy-1-(phenylmethyl)-2,3-dihydroquinolin-4-one
- 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-ethylsulfanyl-acridin-9-one
- 8-azanyl-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one
- 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-3-oxidanyl-acridin-9-one
- 1-(2-azanyl-5-ethoxy-phenyl)propan-1-one
- 3-oxidanyl-10H-acridin-9-one
- 2-azanyl-1-(3-methoxyphenyl)butan-1-one
- 1-[tert-butyl(dimethyl)silyl]oxy-10H-acridin-9-one
- 4-(2-fluoranylethyl)-4-oxidanyl-7,8-dihydro-1H-pyrano[3,4-f]indolizine-3,6,10-trione
