N2,N6-dimethylnaphthalene-2,3,6,7-tetramine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC2=CC(=C(C=C2C=C1N)NC)N
Isomeric SMILES
CNC1=CC2=CC(=C(C=C2C=C1N)NC)N
InChI
InChI=1S/C12H16N4/c1-15-11-5-7-4-10(14)12(16-2)6-8(7)3-9(11)13/h3-6,15-16H,13-14H2,1-2H3
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
- 5,8-bis(azanyl)naphthalene-1,4-dithiol
- cobalt(2+); oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- N5,N9-diphenylpyrene-4,5,9,10-tetramine
- diazanium cerium(4+) trinitrate triperchlorate
- 4-[3,5-bis(4-carboxyphenyl)-7-methyl-1-adamantyl]benzoic acid
- beryllium molybdenum(2+)
- N5,N10-dimethylpyrene-4,5,9,10-tetramine
- 1$l^{3}-silacyclopenta-3,5-diene
- anthracene-2,3,6,7-tetramine
- naphthalene-1,2,3,4-tetracarboxylate
