3-(oxepin-2-yl)-N-oxidanyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(OC=C1)CCC(=O)NO
Isomeric SMILES
C1=CC=C(OC=C1)CCC(=O)NO
InChI
InChI=1S/C9H11NO3/c11-9(10-12)6-5-8-4-2-1-3-7-13-8/h1-4,7,12H,5-6H2,(H,10,11)
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-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-4-morpholin-4-yl-3-phenylmethoxy-butanoic acid hydrochloride
- 2-(oxepin-2-yl)propanoyl chloride
- 2-(oxepin-2-yl)-N-oxidanyl-ethanamide
- 4-methyl-N-[(3-oxidanylpyrrolidin-1-yl)methyl]benzenesulfonamide
- (2-aminocarbonylpyrrolidin-1-yl) 4-methylbenzenesulfonate
- 2-(oxepin-2-yl)-N-oxidanyl-N-propan-2-yl-ethanamide
- 2-(oxepin-2-yl)ethanoyl chloride
- aminocarbonylsulfamoyl 2-[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]-3-methyl-benzoate
- 2-(1-chloranylpropyl)oxepine
- [(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-methyl-carbamoyl]sulfamoyl benzoate
