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2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanol
2-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCO
Isomeric SMILES
C1CCC2=C(CC1)C=C(C=C2)N3CCN(CC3)CCO
InChI
InChI=1S/C17H26N2O/c20-13-12-18-8-10-19(11-9-18)17-7-6-15-4-2-1-3-5-16(15)14-17/h6-7,14,20H,1-5,8-13H2
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-[(4-tert-butylphenyl)methylsulfanyl]-1-(3-methylpentan-3-ylsulfanyl)-N-pyridin-3-yl-methanimine
- 3-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]propanenitrile
- 1-[4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazin-1-yl]ethanone
- 1-[(4-tert-butylphenyl)methylsulfanyl]-1-heptylsulfanyl-N-pyridin-3-yl-methanimine
- S-[(4-tert-butylphenyl)methyl] N-(2-ethylpyridin-3-yl)carbamothioate
- 1-methylsulfonyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)piperazine
- S-[(4-tert-butylphenyl)methyl] N-(2-propylpyridin-3-yl)carbamothioate
- N,N-dimethyl-3-[phenyl(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)methoxy]propan-1-amine
- S-[(4-tert-butylphenyl)methyl] N-(2-propan-2-ylpyridin-3-yl)carbamothioate
- N,N-dimethyl-3-[1-phenyl-1-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)ethoxy]propan-1-amine
