4-chloranyl-2-[(2-ethylhexylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(CC)CNCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CCCCC(CC)CNCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C15H24ClNO/c1-3-5-6-12(4-2)10-17-11-13-9-14(16)7-8-15(13)18/h7-9,12,17-18H,3-6,10-11H2,1-2H3
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-[3-(cyclopropylmethoxy)propyl]-1-(4-fluorophenyl)pentan-1-amine
- N-(2-azanyl-5-chloranyl-phenyl)-2-(oxan-2-ylmethoxy)propanamide
- 2-(3-methylphenoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 4-fluoranyl-N-(2-methylpentyl)aniline
- 5-(butylsulfonylamino)-2-methoxy-benzenesulfonyl chloride
- 1-[4-(3-ethylphenoxy)phenyl]ethanamine
- N1-[1-(3,4-dichlorophenyl)ethyl]-N2,N2,4-trimethyl-pentane-1,2-diamine
- tert-butyl N-[1-(diethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-(2,3-dihydro-1H-inden-5-yloxy)-1-(4-methylphenyl)propan-1-amine
- N-[1-(2,4,5-trimethylphenyl)ethyl]hexan-1-amine
