azane; naphthalene-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2N)C(=C1)N.N.N
Isomeric SMILES
C1=CC2=C(C=CC=C2N)C(=C1)N.N.N
InChI
InChI=1S/C10H10N2.2H3N/c11-9-5-1-3-7-8(9)4-2-6-10(7)12;;/h1-6H,11-12H2;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
- naphthalene-1,4-diamine dihydrochloride
- N-[2-[4-[2-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-2-cyclopropyl-2-(ethylsulfonylamino)ethanamide
- 2-azanyl-N-[2-[4-[3-(4-chlorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-methylsulfonyl-butanamide
- 5-methyl-2-propyl-cyclopenta-1,3-diene; zirconium(4+); dichloride
- 2-(ethylsulfonylamino)-N-[2-[3-methoxy-4-[3-[2,4,5-tris(fluoranyl)-3-methyl-phenyl]propoxy]phenyl]ethyl]-3-methyl-butanamide
- 5-methyl-2-propyl-cyclopenta-1,3-diene
- 1-(1-tert-butylperoxypropan-2-yl)-4-propan-2-yl-benzene
- butane-1,1-diol; ethane-1,2-diol; hexane-1,1-diol; 2-(2-hydroxyethyloxy)ethanol; pentane-1,1-diol; propane-1,2-diol
- 2,2-dimethylpropane-1,1-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; propane-1,2,3-triol
- N-[2-[4-[2-(2-fluorophenyl)propoxy]-3-methoxy-phenyl]ethyl]-3-methyl-2-(methylsulfonylamino)butanamide
