2-(4-ethoxyphenyl)cyclopropan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2CC2N
Isomeric SMILES
CCOC1=CC=C(C=C1)C2CC2N
InChI
InChI=1S/C11H15NO/c1-2-13-9-5-3-8(4-6-9)10-7-11(10)12/h3-6,10-11H,2,7,12H2,1H3
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-(2-bromophenyl)cyclopropan-1-amine
- 2-(2,5-dimethoxyphenyl)cyclopropan-1-amine
- 2-(2-fluorophenyl)cyclopropan-1-amine
- 2-(2,3-dihydro-1-benzofuran-5-yl)cyclopropan-1-amine
- 2-(5-bromanyl-2-methoxy-phenyl)cyclopropan-1-amine
- 2-(5-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropan-1-amine
- 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)cyclopropan-1-amine
- 2-(6-bromanyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropan-1-amine
- 2-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopropan-1-amine
- 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)cyclopropan-1-amine
