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N-oxidanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzeneamine oxide
N-oxidanyl-2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=CC(=O)O)[NH+](O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=C/C(=O)O)[NH+](O)[O-]
InChI
InChI=1S/C9H9NO4/c11-9(12)6-5-7-3-1-2-4-8(7)10(13)14/h1-6,10,13H,(H,11,12)/b6-5+
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
- (E)-3-[2-[bis(oxidanyl)amino]phenyl]prop-2-enoate
- ethyl (E)-2-methyl-3-pyrrolidin-1-yl-prop-2-enoate
- 4-(2-methoxyphenyl)-6-methyl-1H-pyrimidine-2-thione
- 1-(furan-2-yl)-1-pyridin-3-yl-ethanamine
- (2E)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]butanoate
- (2E)-2-[(3-methoxy-4-oxidanyl-phenyl)methylidene]butanoic acid
- (Z)-2-(1,3-diphenylpyrazol-4-yl)-1-(furan-2-yl)ethenamine
- 1-azanyl-1-(2-methylphenyl)thiourea
- N-pyridin-3-ylmethanethioamide
- N-oxidanyl-4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]benzeneamine oxide
