1-phenoxypropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N)OC1=CC=CC=C1
Isomeric SMILES
CCC(N)OC1=CC=CC=C1
InChI
InChI=1S/C9H13NO/c1-2-9(10)11-8-6-4-3-5-7-8/h3-7,9H,2,10H2,1H3
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
- 5,5-bis(bromanyl)-2-(phenylmethyl)pent-4-enoic acid
- 3-methoxy-3-methyl-1-(oxan-2-yloxy)heptan-1-ol
- 3-methoxy-3-methyl-2-(2H-pyran-6-yloxy)heptanal
- 2H-chromeno[4,3-c]pyridin-10-ol
- 1-phenethyl-4-prop-2-ynyl-piperidin-4-ol; propanoic acid
- 1-phenethyl-4-prop-2-ynyl-piperidin-4-ol
- 2-butylperoxynonanedioate
- 2-butylperoxynonanedioic acid
- (phenylmethyl) (E)-2-methanoyloxy-4-phenyl-but-3-enoate
- 3-ethyloctan-1-amine
