4-bromanyl-2-[1-(1-cyclopropylethylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=CC(=C1)Br)O)NC(C)C2CC2
Isomeric SMILES
CCC(C1=C(C=CC(=C1)Br)O)NC(C)C2CC2
InChI
InChI=1S/C14H20BrNO/c1-3-13(16-9(2)10-4-5-10)12-8-11(15)6-7-14(12)17/h6-10,13,16-17H,3-5H2,1-2H3
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
- N-(1-cyclopropylethyl)piperidine-2-carboxamide
- N-(1-cyclopropylethyl)-3-methyl-1-phenyl-butan-1-amine
- N-(1-cyclopropylethyl)piperidine-3-carboxamide
- 3-(1-cyclopropylethylamino)-5-methyl-1,3-dihydroindol-2-one
- 2-[1-(1-cyclopropylethylamino)ethyl]benzene-1,4-diol
- N-[1-[2-[bis(fluoranyl)methoxy]phenyl]ethyl]-1-cyclopropyl-ethanamine
- N-[1-(4-tert-butylphenyl)ethyl]-1-cyclopropyl-ethanamine
- 1-cyclopropyl-N-[1-(9H-fluoren-2-yl)ethyl]ethanamine
- 1-cyclopropyl-N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamine
- 4-(1,3-benzodioxol-5-yl)-N-(1-cyclopropylethyl)butan-2-amine
