azane; quinolin-6-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)N)N=C1.N
Isomeric SMILES
C1=CC2=C(C=CC(=C2)N)N=C1.N
InChI
InChI=1S/C9H8N2.H3N/c10-8-3-4-9-7(6-8)2-1-5-11-9;/h1-6H,10H2;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
- 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; mercury(2+); tetraoctylazanium; triethanoate
- tetrasilver sulfide
- azane; 6-azanylchromen-2-one
- N-ethylethanamine; 2-methylaniline
- bis[2-(4,5-dihydro-1H-imidazol-2-yl)propan-2-yl]diazene; sulfuric acid
- germanium; silicon
- hexaethylgermanium(2-)
- germanium perchlorate
- carbanide; methanol; propan-1-ol; zirconium
- carbanide; hafnium; methanol; propan-1-ol
