azane; 1,1'-biphenyl
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2.N.N
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2.N.N
InChI
InChI=1S/C12H10.2H3N/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;;/h1-10H;2*1H3
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
- N-[2,4-bis(fluoranyl)phenyl]-4-chloranyl-N-hexyl-benzamide
- 4-sulfinophthalic acid
- 2,4-bis(fluoranyl)-N-(4-methylphenyl)-N-[(4-methylphenyl)methyl]benzene-3-id-1-amine; cyclopenta-1,3-diene; titanium(4+)
- bismuth; strontium; oxidanidyl-bis(oxidanylidene)niobium; tantalum(5+)
- 2,4-bis(fluoranyl)-N-(4-methylphenyl)-N-[(4-methylphenyl)methyl]aniline
- tetraethyl silicate
- benzene; cyclopenta-1,3-diene; titanium(4+)
- cerium(3+); lanthanum(3+)
- N-[2,4-bis(fluoranyl)benzene-3-id-1-yl]butanamide; cyclopenta-1,3-diene; titanium(4+)
- actinium; oxygen(2-)
