6-(dipropylamino)-2-methyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)C
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C=CC(=C2O)C
InChI
InChI=1S/C17H27NO/c1-4-10-18(11-5-2)15-8-9-16-14(12-15)7-6-13(3)17(16)19/h6-7,15,19H,4-5,8-12H2,1-3H3
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
- N-(4-imidazol-1-ylbutyl)-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide
- (5-imidazol-1-yl-2-methyl-phenyl)-(2,4,6-trimethylphenyl)methanol
- 2-[2-[carboxymethyl-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]amino]ethyl-[[5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-4-yl]methyl]amino]ethanoic acid
- 2-(2-bromoethyl)-1-nitro-1-nitroso-guanidine
- 2-(aziridin-1-yl)-N-[6-[2-(aziridin-1-yl)ethanoylamino]hexyl]ethanamide
- 5-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione hydrochloride
- 5-[bis(2-chloroethyl)aminomethyl]-1H-pyrimidine-2,4-dione
- 5-fluoranyl-1,2-dihydroacenaphthylene
- 2,3,10,11-tetramethoxynaphtho[2,3-c]quinolizin-13-ium
- 3-oxidanylidene-4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridine-7-carboxylic acid
