octanamide; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)N.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCCC(=O)N.C1=CC=C(C=C1)O
InChI
InChI=1S/C8H17NO.C6H6O/c1-2-3-4-5-6-7-8(9)10;7-6-4-2-1-3-5-6/h2-7H2,1H3,(H2,9,10);1-5,7H
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
- heptanamide; phenol
- phenol; tetradecanamide
- hexadecanamide; phenol
- hexanamide; phenol
- dodecanamide; phenol
- 2-[[(4-hydroxyphenyl)amino]methyl]phenol
- decanamide; phenol
- (E)-but-2-enedioic acid; N-[1-[4-[(4-tert-butylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine
- N-[1-(4-hydroxyphenyl)propan-2-yl]-3,3-diphenyl-propanamide
- 2,3-bis(oxidanyl)-2,3-bis(phenylcarbonyl)butanedioic acid; 3,3-diphenyl-N-[1-[4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]propan-2-yl]propan-1-amine
