2-azanyl-5-methoxy-2,3-dihydroinden-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C(C2)N
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C(C2)N
InChI
InChI=1S/C10H11NO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9H,5,11H2,1H3
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
- 2-azanyl-6-methoxy-2,3-dihydroinden-1-one
- 2-(2-methoxyphenyl)-N-methyl-propan-1-amine
- 4-(1-oxidanyl-2-pyrrolidin-1-yl-ethyl)benzene-1,2-diol
- 1-[1-(4-methoxyphenyl)propan-2-yl]pyrrolidine
- 1-(2-methoxyphenyl)-2-pyrrolidin-1-yl-propan-1-ol
- 2-(3-methylpyrrolidin-1-yl)ethyl 4-propan-2-yloxybenzoate
- 3-pyrrolidin-1-ylpropyl 4-propan-2-yloxybenzoate
- 2-(2,5-dimethylpyrrolidin-1-yl)ethyl 4-propoxybenzoate
- (2-methyl-3-pyrrolidin-1-yl-propyl) 4-propan-2-yloxybenzoate
- 3-(2-methylpyrrolidin-1-yl)propyl 4-propoxybenzoate
