4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC2=CC=CC=C2C1)N3CCOCC3
Isomeric SMILES
C1CC(CC2=CC=CC=C2C1)N3CCOCC3
InChI
InChI=1S/C15H21NO/c1-2-5-14-12-15(7-3-6-13(14)4-1)16-8-10-17-11-9-16/h1-2,4-5,15H,3,6-12H2
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
- 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
- 2-(6-phenacyl-1-phenethyl-piperidin-2-yl)-1-phenyl-ethanone
