8-(pentoxymethyl)quinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOCC1=C2C(=C(C=C1)N)C=CC=N2
Isomeric SMILES
CCCCCOCC1=C2C(=C(C=C1)N)C=CC=N2
InChI
InChI=1S/C15H20N2O/c1-2-3-4-10-18-11-12-7-8-14(16)13-6-5-9-17-15(12)13/h5-9H,2-4,10-11,16H2,1H3
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-(4-aminophenyl)-N-methyl-2-pentoxy-ethanamide
- 3-azanyl-4-(pentoxymethyl)benzamide
- N-(2-azanyl-6-methyl-phenyl)-2-pentoxy-ethanamide
- N-(4-azanyl-2-bromanyl-phenyl)-2-pentoxy-ethanamide
- N-(5-azanyl-2-chloranyl-phenyl)-2-pentoxy-ethanamide
- N-(2-azanyl-4-methyl-phenyl)-2-pentoxy-ethanamide
- N-(3-azanyl-4-methyl-phenyl)-2-pentoxy-ethanamide
- 3-azanyl-4-(1,3-benzothiazol-2-ylsulfanylmethyl)benzamide
- 2-azanyl-4-(1,3-benzothiazol-2-ylsulfanylmethyl)phenol
- 2-(1,3-benzothiazol-2-ylsulfanylmethyl)-3H-benzimidazol-5-amine
