6-piperidin-1-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2CCCC3=CC=CC=C3C2O
Isomeric SMILES
C1CCN(CC1)C2CCCC3=CC=CC=C3C2O
InChI
InChI=1S/C16H23NO/c18-16-14-9-3-2-7-13(14)8-6-10-15(16)17-11-4-1-5-12-17/h2-3,7,9,15-16,18H,1,4-6,8,10-12H2
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
- 4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)morpholine
- 1-[2-[4-(6-methoxy-1-benzofuran-3-yl)phenoxy]ethyl]pyrrolidine
- 1-phenyl-3-(4-phenylpiperazin-1-yl)propan-2-ol
- 1-[4-(3-methoxyphenyl)piperazin-1-yl]-3-phenoxy-propan-1-one
- pyridin-3-yl pyridine-3-carboxylate
- 2-azanyl-5-[[1-(carboxymethylamino)-3-[(4-fluorophenyl)-diphenyl-methyl]sulfanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- diethyl 2-[[2-[(triphenylmethyl)amino]-3-(triphenylmethyl)sulfanyl-propanoyl]amino]pentanedioate
- 2-(1-bromoethyl)quinoline-3-carboxamide
- 3-methyl-3H-furo[3,4-b]quinolin-1-one
- 2-(2-methyl-1,3-dioxolan-2-yl)quinoline-3-carbonitrile
