N-(phenoxymethyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCNCOC1=CC=CC=C1
Isomeric SMILES
CCCNCOC1=CC=CC=C1
InChI
InChI=1S/C10H15NO/c1-2-8-11-9-12-10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3
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-[3,4-bis(fluoranyl)phenyl]-6-(1H-pyrrol-2-yl)benzenesulfonamide
- 2,3,4-trimethyl-5-(5-methylfuran-2-yl)sulfonyl-benzoic acid
- 2-(4-methylthiophen-2-yl)-6-(1H-pyrrol-2-yl)benzenesulfonamide
- 4-methyl-2-[2-methyl-5-(4-methylsulfonylphenyl)pyrrol-1-yl]pyridine
- 5-(4-methoxyphenyl)-2-pyrrol-1-yl-benzenesulfonamide
- 1-cyclohexa-1,3-dien-1-yl-2-methyl-5-(4-methylsulfonylphenyl)pyrrole
- 5-(4-methylthiophen-2-yl)-2-pyrrol-1-yl-benzenesulfonamide
- 3-(3-methylsulfonylphenyl)-1-(4-methylthiophen-2-yl)pyrrole
- 3-[3,4-bis(fluoranyl)phenyl]-2-pyrrol-1-yl-benzenesulfonamide
- N-[1-(4-fluorophenyl)-5-methyl-4-(trifluoromethyl)pyrrol-2-yl]benzenesulfonamide
