1-(azanyldiazenyl)naphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2N=NN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2N=NN
InChI
InChI=1S/C10H9N3/c11-13-12-10-7-3-5-8-4-1-2-6-9(8)10/h1-7H,(H2,11,12)
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
- manganese(2+); nickel(2+); tungsten(2+)
- 8'-phenylspiro[1,2-dioxirane-3,7'-bicyclo[4.2.0]octa-1,3,5-triene]
- 2,2-dimethylpentan-3-ylazanium
- [3-[azanyl(ethyl)amino]propyl-dimethyl-silyl]oxysilicon
- ethyl-bis[(2-methylphenyl)methyl]-prop-2-enoyloxy-azanium chloride
- ethyl-bis[(2-methylphenyl)methyl]-prop-2-enoyloxy-azanium
- N,N,3-trimethyl-2-propan-2-yl-butanamide
- magnesium sodium chloride sulfate
- butanedioic acid; N-[(3-methoxy-4-oxidanyl-phenyl)methyl]nonanamide
- 2-methoxy-1-oxidanyl-4-[(sulfinoamino)methyl]benzene
