6-[4-(dimethylamino)butyl]-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCCC1CCC2=C(C1)C=CC(=C2)O
Isomeric SMILES
CN(C)CCCCC1CCC2=C(C1)C=CC(=C2)O
InChI
InChI=1S/C16H25NO/c1-17(2)10-4-3-5-13-6-7-15-12-16(18)9-8-14(15)11-13/h8-9,12-13,18H,3-7,10-11H2,1-2H3
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
- 2-(6-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)ethanoic acid
- methyl (4Z)-4-hydroxyimino-6-methoxy-2,3-dihydro-1H-naphthalene-2-carboxylate
- boric acid; 1,3-dimethoxybenzene
- 1-methyl-3,4-dihydro-2H-quinoline hydrochloride
- 1-methoxy-1,2,3,4-tetrahydronaphthalene hydrochloride
- 1-methoxy-1,2,3,4-tetrahydronaphthalene dihydrochloride
- 7-(dimethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 6-(piperidin-1-ylmethyl)-5,6,7,8-tetrahydronaphthalen-2-ol hydrochloride
- 3-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N,N-dimethyl-propanamide
- 8-methoxy-2-oxidanylidene-1,3,4,5-tetrahydro-1-benzazepine-3-carboxylic acid
