2-(dimethylaminomethyl)-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CCC2=CC=CC=C2C1O
Isomeric SMILES
CN(C)CC1CCC2=CC=CC=C2C1O
InChI
InChI=1S/C13H19NO/c1-14(2)9-11-8-7-10-5-3-4-6-12(10)13(11)15/h3-6,11,13,15H,7-9H2,1-2H3
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
- 1,3,5-trimethoxycyclohexane
- N,N,2-trimethyl-N'-(4-methylphenyl)propane-1,3-diamine
- diethoxyphosphoryl(pyridin-4-yl)methanamine
- 1-bis(trimethylsilyloxy)phosphorylpropan-1-amine
- 2-methyl-1-[1-methyl-3-(2,6,6-trimethyl-2,3-dihydro-1H-pyridin-4-yl)indol-2-yl]propan-2-amine
- 5-(methoxymethyl)-3,7-dimethyl-3,7-diazabicyclo[3.3.1]nonan-9-one
- N1,N1'-dimethylcyclobutane-1,1-dicarboxamide
- N,N-dimethyl-3-(5-oxidanylidenephenothiazin-10-yl)propan-1-amine
- N-methyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- N-[1-(4-chloranylphenoxy)-2-methyl-propan-2-yl]ethanamide
