7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-ol bromide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.[Br-]
Isomeric SMILES
CCCN(CCC)C1CCC2=C(C1)C(=CC=C2)O.[Br-]
InChI
InChI=1S/C16H25NO.BrH/c1-3-10-17(11-4-2)14-9-8-13-6-5-7-16(18)15(13)12-14;/h5-7,14,18H,3-4,8-12H2,1-2H3;1H/p-1
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-[4-[bis(4-fluorophenyl)methyl]piperazin-1-yl]ethyl adamantane-1-carboxylate dichloride
- ethyl 2-[[2-(5-bromanyl-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]-3-(4-hydroxyphenyl)propanoate
- 5-(6-aminopurin-9-yl)-2-[[[(Z)-4-azanylbut-2-enyl]-methyl-amino]methyl]oxolan-3-ol
- 4-[[2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamino]methyl]phenol
- 4-[4-[2-[2-(1-methylindol-5-yl)-1H-indol-3-yl]ethylamino]butyl]phenol
- 4-[4-[2-[2-(1-benzothiophen-2-yl)-1H-indol-3-yl]ethylamino]butyl]phenol
- 4-[4-[2-[2-(1-benzothiophen-3-yl)-1H-indol-3-yl]ethylamino]butyl]phenol
- [3-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]oxycyclohexyl] (Z)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- N-[(2S)-1-phenylmethoxy-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-yl]adamantane-1-carboxamide dichloride
- N-[7-(oxidanylamino)-7-oxidanylidene-heptyl]-2,3-dihydro-1-benzofuran-2-carboxamide
