N-oxidanylidene-3-(2H-pyran-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(OC=C1)CCC(=O)N=O
Isomeric SMILES
C1=CC(OC=C1)CCC(=O)N=O
InChI
InChI=1S/C8H9NO3/c10-8(9-11)5-4-7-3-1-2-6-12-7/h1-3,6-7H,4-5H2
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
- 1-(2-azidopropyl)-7-methyl-4H-indeno[1,2-b]pyrrole
- 2-[(E)-but-2-enyl]-7-methoxy-2,3-dihydrochromen-4-one
- 4-(7-methyl-5-oxidanyl-oct-7-enyl)benzenecarbonitrile
- 2-(2,2-dimethoxyethyl)-2,3-dihydroinden-1-one
- [8-(4-cyanophenyl)-2-oxidanylidene-octan-4-yl] 2-bromanylethanoate
- 1-(7-tert-butyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-ol
- (E)-but-2-enedioic acid; 1-(7-tert-butyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- methyl 9-(4-cyanophenyl)-3,5-bis(oxidanyl)nonanoate
- 1-(7-tert-butyl-4H-indeno[1,2-b]pyrrol-1-yl)propan-2-amine
- 2-(5-oxidanylpentyl)benzenecarbonitrile
