benzamide; ethanal; thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC=O.C1=CC=C(C=C1)C(=O)N.C1=CSC=C1
Isomeric SMILES
CC=O.C1=CC=C(C=C1)C(=O)N.C1=CSC=C1
InChI
InChI=1S/C7H7NO.C4H4S.C2H4O/c8-7(9)6-4-2-1-3-5-6;1-2-4-5-3-1;1-2-3/h1-5H,(H2,8,9);1-4H;2H,1H3
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-(trifluoromethyl)phenyl]-1,3-oxazolidin-5-one
- decyl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- 2-(2-methylphenyl)-1,3-oxazolidin-5-one
- hexadecyl 2-(3,5,6-trimethylpyrazin-2-yl)ethanoate
- 2-(4-methylphenyl)-1,3-oxazolidin-5-one
- [(2Z)-3,7-dimethylocta-2,6-dienyl] 2-(furan-2-yl)ethanoate
- 2-(2-chlorophenyl)-1,3-oxazolidin-5-one
- [(6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl] 2-thiophen-2-ylethanoate
- 2-(4-tert-butylphenyl)-1,3-oxazolidin-5-one
- 4-butyl-2,3-dimethyl-aniline
