1-(2-methylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC1=CC=CC=C1C
Isomeric SMILES
CCC(N)OC1=CC=CC=C1C
InChI
InChI=1S/C10H15NO/c1-3-10(11)12-9-7-5-4-6-8(9)2/h4-7,10H,3,11H2,1-2H3
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-methyl-3-naphthalen-1-yloxy-oxirane
- 1-[7-(1-azanylpropoxy)-1-benzofuran-2-yl]ethanone
- 2,3,3a,7a-tetrahydro-1H-pyrrolo[3,4-c]pyridine
- 4-(1-azanylpropoxy)benzenecarbonitrile
- 1-(2-methoxyphenoxy)propan-1-amine
- 2-(4-methylphenyl)sulfonyl-4-(oxiran-2-ylmethoxy)-1H-indole
- 1-(3-chloranylphenoxy)propan-1-amine
- 1-azanyl-3-(2-prop-2-enylphenoxy)propan-1-ol
- 1-(10H-phenothiazin-1-yloxy)propan-1-amine
- 2-[4-(oxiran-2-ylmethoxy)-1H-indol-2-yl]ethanoate
