4-methyl-5,6,7,8-tetrahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCC(C2=NC=C1)O
Isomeric SMILES
CC1=C2CCCC(C2=NC=C1)O
InChI
InChI=1S/C10H13NO/c1-7-5-6-11-10-8(7)3-2-4-9(10)12/h5-6,9,12H,2-4H2,1H3
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
- 4-methyl-8-phenylsulfanyl-5,6,7,8-tetrahydroquinoline
- (6R)-N6-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
- 4-methyl-8-(phenylsulfinyl)-5,6,7,8-tetrahydroquinoline
- N-(4-methyl-5,6,7,8-tetrahydroquinolin-7-yl)-N-propyl-hydroxylamine
- 4-methyl-N-propyl-5,6,7,8-tetrahydroquinolin-7-amine
- 4-methyl-N,N-dipropyl-5,6,7,8-tetrahydroquinolin-7-amine
- 3-methyl-8-phenylselanyl-5,6,7,8-tetrahydroquinoline
- N-[6-(butylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
- 3-methyl-5,6-dihydroquinoline
- N-[6-(butan-2-ylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]ethanamide
