2-[(cyclohexylamino)methyl]-4,6-dimethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)CNC2CCCCC2)O)C
Isomeric SMILES
CC1=CC(=C(C(=C1)CNC2CCCCC2)O)C
InChI
InChI=1S/C15H23NO/c1-11-8-12(2)15(17)13(9-11)10-16-14-6-4-3-5-7-14/h8-9,14,16-17H,3-7,10H2,1-2H3
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-[[[3,5-bis(chloranyl)-2-oxidanyl-phenyl]methyl-phenyl-amino]methyl]-4,6-bis(chloranyl)phenol
- 2-nitro-6-[[(3-nitro-2-oxidanyl-phenyl)methyl-phenyl-amino]methyl]phenol
- 8-tert-butyl-7a-[[[8-tert-butyl-7a-[[[8-tert-butyl-3a-oxidanyl-2,6-bis(phenylmethyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-7a-yl]oxymethyl-(phenylmethyl)amino]methoxy]-2,6-bis(phenylmethyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-3a-yl]oxymethyl-(phenylmethyl)amino]methoxy]-2,6-bis(phenylmethyl)-1,3,5,7-tetrahydropyrrolo[3,4-f]isoindol-3a-ol
- 2-butyl-1,3-dihydrobenzo[f][1,3]benzoxazine
- 1-[[(4-chlorophenyl)amino]methyl]naphthalen-2-ol
- 2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydro-1H-imidazole
- 2-chloranyl-3-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)naphthalene-1,4-dione
- 3-[4-[bis(2-chloroethyl)aminomethyl]phenyl]propanoic acid
- 3-[4-[[2-chloroethyl(ethyl)amino]methyl]phenyl]propanoic acid
- 1-nitro-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
