N-(2-methoxyphenyl)azetidin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1NC2CNC2
Isomeric SMILES
COC1=CC=CC=C1NC2CNC2
InChI
InChI=1S/C10H14N2O/c1-13-10-5-3-2-4-9(10)12-8-6-11-7-8/h2-5,8,11-12H,6-7H2,1H3
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
- 3-(1,4-dioxaspiro[4.5]dec-8-en-8-yl)-1H-indole-5-carbonitrile
- 3-(1,4-dioxaspiro[4.5]decan-8-yl)-1H-indole-5-carbonitrile
- 3-(3-fluoranylphenoxy)azetidine
- tert-butyl 4-[(2-aminocarbonylphenyl)carbamoyl]piperidine-1-carboxylate
- tert-butyl 4-(4-oxidanylidene-1H-quinazolin-2-yl)piperidine-1-carboxylate
- tert-butyl 4-[(3-aminocarbonylpyridin-2-yl)carbamoyl]piperidine-1-carboxylate
- (E)-3-[2-(4-methylpiperazin-1-yl)phenyl]-N-[4-(trifluoromethyl)phenyl]prop-2-enamide
- (E)-N-(3,4-dichlorophenyl)-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide
- methyl 4-methyl-2-(methylsulfonylamino)-2-(trifluoromethyl)pent-4-enoate
- methyl 2-(methylsulfonylamino)-4-phenyl-2-(trifluoromethyl)pent-4-enoate
