naphthalene-2,7-dicarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2)C(=N)N)C(=N)N
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2)C(=N)N)C(=N)N
InChI
InChI=1S/C12H12N4/c13-11(14)8-3-1-7-2-4-9(12(15)16)6-10(7)5-8/h1-6H,(H3,13,14)(H3,15,16)
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
- methyl(3-methylhexan-3-yl)azanium chloride
- N,3-dimethylhexan-3-amine
- 2-azanyl-3-(1H-imidazol-5-yl)propanethioic S-acid
- dimethyl-(2-methyl-4-oxidanylidene-3,3-diphenyl-hexyl)azanium chloride
- N-ethyl-2-(furan-2-yl)-2-oxidanyl-ethanamide
- N-[6-(dimethylamino)-4,4-diphenyl-heptan-3-ylidene]ethanamide hydrochloride
- N-[6-(dimethylamino)-4,4-diphenyl-heptan-3-ylidene]ethanamide
- (5-chloranyl-4,4-diphenyl-heptan-2-yl)-dimethyl-azanium chloride
- 5-chloranyl-N,N-dimethyl-4,4-diphenyl-heptan-2-amine
- bis(prop-2-enyl) 4-ethanoyl-4-methyl-heptanedioate
