2-azanyl-6-methoxy-2,3-dihydroinden-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(C2=O)N)C=C1
Isomeric SMILES
COC1=CC2=C(CC(C2=O)N)C=C1
InChI
InChI=1S/C10H11NO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9H,4,11H2,1H3
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-(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
- 2-(3,3-dimethylpyrrolidin-1-yl)ethyl 4-propan-2-yloxybenzoate
