3-(2-methoxyphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCCN
Isomeric SMILES
COC1=CC=CC=C1OCCCN
InChI
InChI=1S/C10H15NO2/c1-12-9-5-2-3-6-10(9)13-8-4-7-11/h2-3,5-6H,4,7-8,11H2,1H3
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
- 3-(4-methoxyphenoxy)propan-1-amine
- 5-[[(4-methoxyphenyl)amino]methyl]furan-2-carboxylic acid
- 1-[4-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- 2-[[3-(diphenylmethyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5,6-dimethyl-1H-pyrimidin-4-one
- 2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]butanoic acid
- 2-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]butanoic acid
- N-[4-[(2-methylphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
- 1-[2-[(4-ethoxyphenyl)-methylsulfonyl-amino]propanoyl]piperidine-4-carboxamide
- 2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-(2-pyrrolidin-1-ylcarbonylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
