4-[(cyclohexylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(CC1)NCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO/c15-13-8-6-11(7-9-13)10-14-12-4-2-1-3-5-12/h6-9,12,14-15H,1-5,10H2
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
- 5-chloranyl-N-[[(5-chloranylpyrimidin-2-yl)amino]-phenyl-phosphoryl]pyrimidin-2-amine
- 1-(2-methyl-5-propan-2-yl-phenyl)-2-morpholin-4-yl-ethanol
- 1-morpholin-4-yltridecan-2-one
- 2-(diethylamino)-1,4-diphenyl-butane-1,4-dione
- N,N'-bis(phenylmethyl)hexane-1,6-diamine
- N-[(4-methylphenyl)methyl]dodecan-1-amine
- N-(phenylmethyl)tetradecan-1-amine
- 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-piperidin-1-yl-ethanol
- 4-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]-N-(1,3-thiazol-2-yl)benzenesulfonamide
- 1-[7-chloranyl-2-(4-chlorophenyl)quinolin-4-yl]-2-(4-methylpiperidin-1-yl)ethanol
