N5-pentylquinoline-5,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=C2C=CC=NC2=C(C=C1)N
Isomeric SMILES
CCCCCNC1=C2C=CC=NC2=C(C=C1)N
InChI
InChI=1S/C14H19N3/c1-2-3-4-9-16-13-8-7-12(15)14-11(13)6-5-10-17-14/h5-8,10,16H,2-4,9,15H2,1H3
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
- 2-(8-nitroquinolin-5-yl)sulfanylpropanoic acid
- 3-azanyl-4-[2,5-bis(chloranyl)phenoxy]-N-methyl-benzenesulfonamide
- 3-azanyl-4-(2,4-dimethylphenoxy)-N-methyl-benzenesulfonamide
- 3-azanyl-4-(2,3-dimethylphenoxy)-N-methyl-benzenesulfonamide
- N5-[(2-chlorophenyl)methyl]quinoline-5,8-diamine
- 3-azanyl-4-(3-methoxyphenoxy)-N-methyl-benzenesulfonamide
- 2-(8-nitroquinolin-5-yl)sulfanylethanoic acid
- 3-azanyl-4-(4-ethylphenoxy)-N-methyl-benzenesulfonamide
- N5-[(4-methoxyphenyl)methyl]quinoline-5,8-diamine
- 3-azanyl-4-(2-fluoranylphenoxy)-N-methyl-benzenesulfonamide
