2,3-diethanoylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C(=CC=C1)C(=O)N)C(=O)C
Isomeric SMILES
CC(=O)C1=C(C(=CC=C1)C(=O)N)C(=O)C
InChI
InChI=1S/C11H11NO3/c1-6(13)8-4-3-5-9(11(12)15)10(8)7(2)14/h3-5H,1-2H3,(H2,12,15)
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
- (5-bromanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methanamine
- [2,3-bis(oxidanyl)phenyl]-piperidin-1-yl-methanone
- N-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-N-methyl-2-phenyl-ethanamine hydrochloride
- 2-pyrrolidin-1-ylazepane
- 2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3-methoxyphenyl)-N-methyl-propan-1-amine hydrochloride
- carbonochloridic acid; 3-chloranyl-6-fluoranyl-1-benzothiophene
- 2-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-3-(3-methoxyphenyl)-N-methyl-propan-1-amine
- 3-chloranyl-6-fluoranyl-1-benzothiophene
- 5-(4-chlorophenyl)-2,3-dihydro-1H-[1]benzofuro[3,2-e][1,4]diazepine
- 5-[1-(methylamino)-3-thiophen-2-yl-propan-2-yl]-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
