azane phenoxide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[O-].N
Isomeric SMILES
C1=CC=C(C=C1)[O-].N
InChI
InChI=1S/C6H6O.H3N/c7-6-4-2-1-3-5-6;/h1-5,7H;1H3/p-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
- benzimidazol-1-ide; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- (2,3-dinitrophenyl)-phenyl-methanone
- dioxidanyl-oxidanidyl-oxidanylidene-silane; nickel(2+)
- nickel(2+); oxidanylidenezirconium(2+); dinitrate
- hydron; nickel(2+); carbonate
- (Z)-2-methyl-3-[[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-prop-2-enoyl-amino]prop-2-enoate
- 6-butan-2-yl-8-chloranyl-2,3-dimethyl-1H-quinolin-4-one
- 2-(4,5-dimethylpyrimidin-2-yl)aniline
- 3-chloranyl-4-phenyl-furan-2,5-dione
- 3-chloranyl-1-[(4-fluorophenyl)amino]-4-phenyl-pyrrole-2,5-dione
