3-(acetamidomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NCC1=CC=CC(=C1)C(=O)N
Isomeric SMILES
CC(=O)NCC1=CC=CC(=C1)C(=O)N
InChI
InChI=1S/C10H12N2O2/c1-7(13)12-6-8-3-2-4-9(5-8)10(11)14/h2-5H,6H2,1H3,(H2,11,14)(H,12,13)
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
- [3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl 1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]indole-2-carboxylate
- [4-[[[1-[(3-carbamimidoylphenyl)methyl]-5-methyl-indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium
- [4-(acetamidomethyl)phenyl]-trimethyl-azanium
- 5-chloranyl-N-[(4-dimethylaminophenyl)methyl]-1-[[3-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]methyl]indole-2-carboxamide
- 21-[2-(19,21-dimethyl-2,5,8,11,14,17-hexaoxa-20-phosphabicyclo[16.3.0]henicosan-20-yl)phenyl]-20,22-dimethyl-2,5,8,12,15,18-hexaoxa-21-phosphabicyclo[17.3.0]docosane
- 2,3,4,5-tetramethyl-1-[2-(2,3,4,5-tetramethylphospholan-1-yl)phenyl]phospholane
- 2,3,4,5-tetramethyl-1-phenyl-phospholane
- 2-(3,4-dimethoxy-2,5-dimethyl-phospholan-1-yl)ethyl-(2-methoxyphenyl)-phenyl-phosphane
- 5-[2-[2,2-dimethyl-4,6-bis(phenylmethyl)-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxol-5-yl]ethyl]-2,2-dimethyl-4,6-bis(phenylmethyl)-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxole
- 2,2,5-trimethyl-4,6-bis(phenylmethyl)-3a,4,6,6a-tetrahydrophospholo[3,4-d][1,3]dioxole
