4,8-dimethylnaphthalene-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C(C2=C(C=C1)N)C)N
Isomeric SMILES
CC1=C2C(=CC=C(C2=C(C=C1)N)C)N
InChI
InChI=1S/C12H14N2/c1-7-3-5-10(14)12-8(2)4-6-9(13)11(7)12/h3-6H,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
- 8-methyl-5-nitro-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-butyl-3-nitro-phenyl)butanamide
- 2-(2-chloranyl-5-nitro-phenyl)butanamide
- 2-(5-nitro-2-propan-2-yl-phenyl)butanamide
- 3-tert-butylnaphthalene-1,5-diamine
- 2-(3-nitro-4-phenyl-phenyl)butanoic acid
- 2-methylnaphthalene-1,5-diamine
- 2-(3-nitrophenyl)butanamide
- 2-[[(E)-hexadec-9-enoyl]-methyl-amino]ethanoic acid
- ethanol; propan-1-amine; silicon; zirconium
