2-[(5-bromanyl-2-propoxy-phenyl)methylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)Br)CNCCO
Isomeric SMILES
CCCOC1=C(C=C(C=C1)Br)CNCCO
InChI
InChI=1S/C12H18BrNO2/c1-2-7-16-12-4-3-11(13)8-10(12)9-14-5-6-15/h3-4,8,14-15H,2,5-7,9H2,1H3
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-[(5-bromanyl-2-propoxy-phenyl)methylamino]-2-methyl-propan-1-ol
- 2-[(Z)-C-methyl-N-[(2-oxidanyl-1,2-diphenyl-ethenyl)amino]carbonimidoyl]cyclohexa-2,5-diene-1,4-dione
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]butan-1-amine
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]cyclopentanamine
- N-[(Z)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-(4-phenylpiperazin-1-yl)propanamide
- N-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-1-(2-chlorophenyl)methanamine
- 4-[(aminocarbonylamino)methyl]-N-(9H-fluoren-2-yl)benzamide
- 3-(aminocarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)benzamide
- N-[(5-bromanyl-2-propoxy-phenyl)methyl]-2-phenyl-ethanamine
