4-propylnaphthalene-1,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=C(C=C1)N)C=CC=C2N
Isomeric SMILES
CCCC1=C2C(=C(C=C1)N)C=CC=C2N
InChI
InChI=1S/C13H16N2/c1-2-4-9-7-8-11(14)10-5-3-6-12(15)13(9)10/h3,5-8H,2,4,14-15H2,1H3
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
- N-[2-chloranyl-4-(methylsulfonylamino)-5-oxidanyl-phenyl]ethanamide
- 2-(4-ethyl-3-nitro-phenyl)butanoic acid
- N-[2-chloranyl-5-oxidanyl-4-(phenylsulfonylamino)phenyl]ethanamide
- 2-(2-butyl-3-nitro-phenyl)butanoic acid
- 4-methylnaphthalene-1,5-diamine
- 2-(4-methyl-5-nitro-2-propan-2-yl-phenyl)butanoic acid
- 2-(3-nitro-2-propan-2-yl-phenyl)butanamide
- 3-chloranylnaphthalene-1,5-diamine
- 2-(2,4-dimethyl-5-nitro-phenyl)butanoic acid
- 2-(2-methyl-5-nitro-phenyl)butanamide
