2-oxidanyl-3-phenylazanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC(C(=O)N)O
Isomeric SMILES
C1=CC=C(C=C1)NCC(C(=O)N)O
InChI
InChI=1S/C9H12N2O2/c10-9(13)8(12)6-11-7-4-2-1-3-5-7/h1-5,8,11-12H,6H2,(H2,10,13)
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-[[2-(2-chloranylethanoyl)phenyl]amino]-N,N-dimethyl-ethanamide
- 4-cyclohepta-2,4,6-trien-1-ylaniline
- ethyl 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-3-carboxylate
- 1,3-bis(methylsulfonylsulfanyl)propane
- N-(tert-butylsulfamoyl)-4-methyl-aniline
- 2-phenyl-2,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3]oxazine
- 5-formamido-N-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide
- N-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-1-phenyl-ethyl]pent-4-enamide
- [4-(trifluoromethyloxy)phenyl]methanamine
- N-ethanoyl-N-(phenylmethyl)ethanamide
