N-(2-aminophenyl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N)NN=O
Isomeric SMILES
C1=CC=C(C(=C1)N)NN=O
InChI
InChI=1S/C6H7N3O/c7-5-3-1-2-4-6(5)8-9-10/h1-4H,7H2,(H,8,10)
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-methyl-2-oxidanyl-dodecanoyl) benzoate
- N-[4-(4-methoxy-2-oxidanyl-phenyl)carbonylphenyl]-2-methyl-prop-2-enamide
- 2-methyl-N-[4-[(E)-2-phenylethenyl]phenyl]prop-2-enamide
- 3-oxidanylidene-N-phenyl-3-[3-(prop-2-enoylamino)phenyl]propanamide
- N-oxidanyl-N-[2-(prop-2-enoylamino)ethyl]naphthalene-2-carboxamide
- 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+)
