4-chloranyl-2-[(7-methyloctylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCCCCNCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CC(C)CCCCCCNCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C16H26ClNO/c1-13(2)7-5-3-4-6-10-18-12-14-11-15(17)8-9-16(14)19/h8-9,11,13,18-19H,3-7,10,12H2,1-2H3
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
- 2,5-dimethoxy-N-(4-propylcyclohexyl)aniline
- [2-(2,3-dihydroindol-1-yl)-2-propyl-pentyl]azanium
- 3-[[2-(chloromethyl)phenoxy]methyl]benzenecarbonitrile
- 2-(2,3-dihydroindol-1-yl)-2-propyl-pentan-1-amine
- 5-chloranyl-2-[(4-methylpiperidin-1-yl)sulfonylamino]benzoate
- 5-chloranyl-2-[(4-methylpiperidin-1-yl)sulfonylamino]benzoic acid
- [(1R)-1-(3,4-dipropoxyphenyl)ethyl]-propyl-azanium
- 4-methyl-2-oxidanyl-5-(prop-2-ynylsulfamoyl)benzoate
- 4-methyl-2-oxidanyl-5-(prop-2-ynylsulfamoyl)benzoic acid
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
