N-oxidanyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCN(C(=O)C1=CC2=CC=CC=C2C=C1)O
Isomeric SMILES
C=CC(=O)NCCN(C(=O)C1=CC2=CC=CC=C2C=C1)O
InChI
InChI=1S/C16H16N2O3/c1-2-15(19)17-9-10-18(21)16(20)14-8-7-12-5-3-4-6-13(12)11-14/h2-8,11,21H,1,9-10H2,(H,17,19)
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-ethanoyl-N-phenyl-3-(prop-2-enoylamino)benzamide
- antimony(3+); hafnium(4+); rubidium(1+)
- copper(1+); erbium(3+); scandium(3+)
- silicon(4+); thorium(2+)
- bismuth; niobium(2+); thallium(1+)
- methane; rhenium; tantalum(2+)
- lanthanum(3+); titanium(2+); vanadium(2+)
- cesium magnesium dysprosium(3+)
- cobalt(2+); terbium(3+); yttrium(3+)
- beryllium magnesium thorium(2+)
