4-bromanyl-2-[1-(2,3-dihydro-1H-inden-5-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=CC(=C1)Br)O)NC2=CC3=C(CCC3)C=C2
Isomeric SMILES
CCC(C1=C(C=CC(=C1)Br)O)NC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H20BrNO/c1-2-17(16-11-14(19)7-9-18(16)21)20-15-8-6-12-4-3-5-13(12)10-15/h6-11,17,20-21H,2-5H2,1H3
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-(azepan-1-yl)-N-(4-carbamothioylphenyl)propanamide
- 1-(4-butylphenyl)-N-(oxolan-2-ylmethyl)ethanamine
- N-[1-(4-chlorophenyl)butyl]-N',N',2,2-tetramethyl-propane-1,3-diamine
- 3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)benzenesulfonamide
- N-[1-(3-chlorophenyl)ethyl]-2-propan-2-yl-aniline
- 3,3-dimethyl-1-(4-propan-2-ylphenoxy)butan-2-amine
- 4-ethyl-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- 4-bromanyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-fluoranyl-aniline
- N'-oxidanyl-4-(3-propan-2-ylphenoxy)benzenecarboximidamide
- 2-[1-(2-ethylhexylamino)ethyl]phenol
