N-(4-hydroxyphenyl)hexanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=O)NC1=CC=C(C=C1)O
Isomeric SMILES
CCCCCC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C12H17NO2/c1-2-3-4-5-12(15)13-10-6-8-11(14)9-7-10/h6-9,14H,2-5H2,1H3,(H,13,15)
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
- 4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenol
- methyl 7-methoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalene-2-carboxylate
- methyl 7,8-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalene-2-carboxylate
- S-methyl 3-methyl-2-oxidanylidene-cyclohexane-1-carbothioate
- S-ethyl 2-oxidanylidene-1-(phenylmethyl)cyclopentane-1-carbothioate
- (2-methyl-1,3-dihydroinden-2-yl)methanol
- 2-[3,4-bis(bromanyl)phenoxy]ethyl cyclohexanecarboxylate
- 2-[3,5-bis(bromanyl)-2-methyl-phenoxy]ethyl cyclohexanecarboxylate
- 2-[2,4,6-tris(bromanyl)-3-methyl-phenoxy]ethyl cyclohexanecarboxylate
- ethyl 2-[(2-sulfamoylphenyl)amino]cyclopentene-1-carboxylate
