N-oxidanyl-4-phenyl-butanamide
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Canonical SMILES:
C1=CC=C(C=C1)CCCC(=O)NO
Isomeric SMILES
C1=CC=C(C=C1)CCCC(=O)NO
InChI
InChI=1S/C10H13NO2/c12-10(11-13)8-4-7-9-5-2-1-3-6-9/h1-3,5-6,13H,4,7-8H2,(H,11,12)
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
- N-oxidanyl-5-phenyl-pentanamide
- 3-(2-bromanyl-5-tert-butyl-phenyl)-N-oxidanyl-propanamide
- 1-chloranyl-1-nitro-cyclohexane
- 3-chloranyl-4,7,7-trimethyl-3-nitro-bicyclo[2.2.1]heptane
- 2-methyl-2-nitro-N,N-bis(phenylmethyl)propan-1-amine
- N-(2-methyl-2-nitro-propyl)-N-phenyl-benzamide
- N-(2-methyl-2-nitro-propyl)-N-phenyl-ethanamide
- [2-acetyloxy-4-[bis(2-hydroxyethyl)amino]phenyl] ethanoate
- 2,2,4,4-tetramethyl-N1,N3-diphenyl-cyclobutane-1,3-diimine
- 2,6-bis(bromomethyl)-1,4-diphenyl-piperazine

