2-formamido-3-phenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(C(=O)N)NC=O
Isomeric SMILES
C1=CC=C(C=C1)CC(C(=O)N)NC=O
InChI
InChI=1S/C10H12N2O2/c11-10(14)9(12-7-13)6-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(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
- 2-(hydroxymethylamino)-N-methyl-3-phenyl-propanamide
- 2-methyl-4-(4-methylphenoxy)benzamide
- 2-methyl-5-morpholin-4-yl-3-(4-phenylsulfanylphenyl)sulfonyl-pentane-1-thiol
- 3-[4-[4-[2-morpholin-4-ylethyl(1-sulfanylpropan-2-yl)sulfamoyl]phenoxy]phenyl]propanoic acid
- 3-[4-[4-[2-morpholin-4-ylethyl(pent-4-en-2-yl)sulfamoyl]phenoxy]phenyl]propanoic acid
- 3-[2-morpholin-4-ylethyl-[4-(4-propan-2-yloxyphenyl)phenyl]sulfonyl-amino]-4-sulfanyl-butanamide
- 3,4-dimethoxy-N-(1-sulfanylpropan-2-yl)benzenesulfonamide
- methyl-(5-oxidanylidene-[1,2,4]triazolo[4,3-a]quinazolin-4-id-1-yl)boron; yttrium(3+)
- S-[3-azanyl-2-[2-morpholin-4-ylethyl-(4-phenylsulfanylphenyl)sulfonyl-amino]-3-oxidanylidene-propyl] ethanethioate
- 3-bromanyl-2-chloranyl-5-methyl-thiophene
