4-methoxy-N-oxidanidyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)N[O-]
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)N[O-]
InChI
InChI=1S/C8H8NO3/c1-12-7-4-2-6(3-5-7)8(10)9-11/h2-5H,1H3,(H-,9,10,11)/q-1
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
- (3aS,7aS)-2-(4-fluorophenyl)-3a,4,5,7a-tetrahydro-1-benzofuran
- 1-[(2-hydroxyphenyl)methyl]piperidin-2-one
- N2-[(4-fluorophenyl)methyl]benzene-1,2-diamine
- pyridin-2-ylmethyl 4-methylpent-3-enoate
- (4R,5R)-4-methyl-5-oxidanyl-7-phenyl-hept-6-yn-3-one
- 2-(2-methyl-3-oxidanyl-propyl)naphthalen-1-ol
- (2S)-2-[[(2S)-2-(dimethylamino)propanoyl]amino]-3-methyl-butanoic acid
- 4,4-dimethyl-6-methylidene-1-phenyl-1,3-diazinan-2-one
- (2S)-2-azanyl-4-[[azanyl(diethylamino)methylidene]amino]butanoic acid
- 2,2,9-trimethyl-6-methylidene-4,5-dihydro-3H-1-benzoxocine
