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6-methoxy-N-octadecyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
6-methoxy-N-octadecyl-1,2,3,4-tetrahydronaphthalen-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)OC.Cl
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC1CCC2=C(C1)C=CC(=C2)OC.Cl
InChI
InChI=1S/C29H51NO.ClH/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-30-28-21-19-27-25-29(31-2)22-20-26(27)24-28;/h20,22,25,28,30H,3-19,21,23-24H2,1-2H3;1H
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-methoxy-N-octadecyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 6-[4-[ethanoyl(methyl)amino]phenyl]-1-(4-methoxyphenyl)-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- 6-[4-(2-methanoylphenyl)phenyl]-1-(4-methoxyphenyl)-N-methyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- 6-[4-(2-methanoylphenyl)phenyl]-1-(4-methoxyphenyl)-N,N-dimethyl-7-oxidanylidene-4,5-dihydropyrazolo[3,4-c]pyridine-3-carboxamide
- tert-butyl N-[(2S)-7-bromanyl-1-(2-methoxyethylamino)-1-oxidanylidene-heptan-2-yl]carbamate
- tert-butyl N-[(2S)-1-azanyl-7-bromanyl-1-oxidanylidene-heptan-2-yl]carbamate
- tert-butyl N-[(2S)-7-bromanyl-1-oxidanylidene-1-pyrrolidin-1-yl-heptan-2-yl]carbamate
- S-[(6S)-6-azanyl-7-(cyclopentylamino)-7-oxidanylidene-heptyl] 2-methylpropanethioate hydrochloride
- S-[(6S)-6-azanyl-7-(cyclopentylamino)-7-oxidanylidene-heptyl] 2-methylpropanethioate
- ethyl 1-pentyl-4-sulfanylidene-quinoline-3-carboxylate
