2-ethoxy-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C(=O)NO
Isomeric SMILES
CCOC1=CC=CC=C1C(=O)NO
InChI
InChI=1S/C9H11NO3/c1-2-13-8-6-4-3-5-7(8)9(11)10-12/h3-6,12H,2H2,1H3,(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-azanyl-1-[4-(1,3-thiazol-2-yl)piperazin-1-yl]ethanone
- (4-piperidin-1-yl-1-propyl-piperidin-4-yl)methanamine
- 2-[(3-bromophenyl)carbonylamino]-5-fluoranyl-benzoic acid
- 4-[(3-bromophenyl)methoxy]-3-methoxy-benzoic acid
- 2-bromanyl-4-fluoranyl-N-(2-pyridin-2-ylethyl)benzamide
- 3-methoxy-4-[(4-methylphenyl)methoxy]benzenecarboximidamide
- N-butyl-N-methyl-2-(methylamino)ethanamide
- 2-[(2-bromanylphenoxy)methyl]aniline
- 4-azanyl-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 5-chloranyl-8-fluoranyl-4-oxidanylidene-1H-quinoline-3-carbonitrile
