4-bromanyl-2-[1-(7-methyloctylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=C(C=CC(=C1)Br)O)NCCCCCCC(C)C
Isomeric SMILES
CCC(C1=C(C=CC(=C1)Br)O)NCCCCCCC(C)C
InChI
InChI=1S/C18H30BrNO/c1-4-17(16-13-15(19)10-11-18(16)21)20-12-8-6-5-7-9-14(2)3/h10-11,13-14,17,20-21H,4-9,12H2,1-3H3
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-chloranyl-N-(3-methyl-1-phenyl-butyl)aniline
- 1-(4-fluoranyl-3-nitro-phenyl)sulfonylpyrrolidin-2-amine
- 5-[1-(2,4-dichlorophenyl)ethylamino]-1,3-dihydrobenzimidazol-2-one
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-(2,5-dimethyl-1,3-thiazol-4-yl)ethanamine
- 2-chloranyl-4-(cyclopentylcarbonylamino)benzenesulfonyl chloride
- N-[4-azanyl-2,6-bis(chloranyl)phenyl]-2-(2-methoxyethoxy)propanamide
- N-[1-(4-tert-butylphenyl)ethyl]propan-1-amine
- 3-methylsulfanyl-N-[1-(4-methylsulfanylphenyl)ethyl]aniline
- N-(2-tert-butylcyclohexyl)-2,3-dihydro-1H-inden-5-amine
- N-[(2,5-dimethylphenyl)-phenyl-methyl]cyclopentanamine
