4-[(cyclohexylamino)methyl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NCC2=CC=C(C=C2)O.Cl
Isomeric SMILES
C1CCC(CC1)NCC2=CC=C(C=C2)O.Cl
InChI
InChI=1S/C13H19NO.ClH/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;1H
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-(2,3-dimethylphenyl)-2-(4-oxidanylidene-3-phenyl-2-phenylimino-1,3-thiazolidin-5-yl)ethanamide
- 1-(4-methoxyphenoxy)-4-(4-methylphenyl)phthalazine
- N-(4,5-dimethyl-2-nitro-phenyl)-3-phenyl-propanamide
- 2-(3-hydroxyphenyl)-5-nitro-6-piperidin-1-yl-benzo[de]isoquinoline-1,3-dione
- 1-(4-methylpiperazin-1-yl)-3-propan-2-yloxy-propan-2-ol dihydrochloride
- 1-(4-methylpiperazin-1-yl)-3-propan-2-yloxy-propan-2-ol
- N-(4-acetamidophenyl)-2-(2,3-dimethylphenoxy)propanamide
- ethyl 2-[2,3-bis(oxidanylidene)indol-1-yl]propanoate
- 6,7-dimethoxy-4-(2-propan-2-yloxyphenyl)-3,4-dihydro-1H-quinolin-2-one
- 3-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-3,4-dihydro-1H-quinoxalin-2-one
