1-heptyl-3,4-dihydro-2H-quinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN1CCCC2=C1C(=CC=C2)O
Isomeric SMILES
CCCCCCCN1CCCC2=C1C(=CC=C2)O
InChI
InChI=1S/C16H25NO/c1-2-3-4-5-6-12-17-13-8-10-14-9-7-11-15(18)16(14)17/h7,9,11,18H,2-6,8,10,12-13H2,1H3
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
- 1-decyl-3,4-dihydro-2H-quinolin-8-ol
- 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-ol
- 4-decylquinolin-8-ol
- 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol
- 4-heptylquinolin-8-ol
- 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol
- 4-phenethylquinolin-8-ol
- 4-phenethyl-1,2,3,4-tetrahydroquinolin-8-ol
- N4-(4-methylphenyl)-5-(phenylsulfonyl)pyrimidine-2,4,6-triamine
- 2-chloranyl-3-oxidanyl-benzoic acid
