butanamide; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N.C1=CC=C(C=C1)O
Isomeric SMILES
CCCC(=O)N.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C4H9NO/c7-6-4-2-1-3-5-6;1-2-3-4(5)6/h1-5,7H;2-3H2,1H3,(H2,5,6)
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
- (NE)-N-tetratriacontan-16-ylidenehydroxylamine
- [4-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]-butyl-amino]-2,2,6,6-tetramethyl-piperidin-1-yl] ethanoate
- dodecane-2,5-diol
- methyl-tris(prop-2-enyl)azanium chloride
- 1-[3-[3-(2-oxidanylpropyl)phenyl]phenyl]propan-2-ol; propane
- 1-[3-[3-(2-oxidanylpropyl)phenyl]phenyl]propan-2-ol
- 3,3-bis(ethenyl)-1,2-dioxane
- 1,5-bis(oxidanyl)pentane-3-thione
- 1,2-bis(ethenyl)imidazole
- 2,4,6-tris(ethylperoxy)-1,3,5-triazine
