3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(CCCC2=C1OCC=C)O
Isomeric SMILES
CC1=CN=C2C(CCCC2=C1OCC=C)O
InChI
InChI=1S/C13H17NO2/c1-3-7-16-13-9(2)8-14-12-10(13)5-4-6-11(12)15/h3,8,11,15H,1,4-7H2,2H3
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
- 6-butyl-4-methyl-3-oxidanidyl-2-propan-2-yl-quinazolin-3-ium
- 8-bromanyl-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline
- 2-cyclopropyl-6,7-dimethoxy-4-methyl-3-oxidanidyl-quinazolin-3-ium
- 8-(1H-benzimidazol-2-ylsulfanyl)-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline
- 6-ethyl-7-oxidanidyl-[1,3]dioxolo[4,5-g]quinazolin-7-ium
- 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-4-prop-2-enoxy-5,6,7,8-tetrahydroquinoline
- 6-fluoranyl-4-methyl-3-oxidanidyl-2-propan-2-yl-quinazolin-3-ium
- 8-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]sulfinyl]-5,6,7,8-tetrahydroquinoline
- 4-methyl-3-oxidanidyl-2-propan-2-yl-quinazolin-3-ium-6-amine
- 8-(1H-benzimidazol-2-ylsulfinyl)-3-methyl-5,6,7,8-tetrahydroquinoline
