1-(2-methoxy-8,9-dihydro-5H-benzo[7]annulen-6-yl)pyrrolidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC(=CCC2)N3CCCC3)C=C1
Isomeric SMILES
COC1=CC2=C(CC(=CCC2)N3CCCC3)C=C1
InChI
InChI=1S/C16H21NO/c1-18-16-8-7-14-11-15(17-9-2-3-10-17)6-4-5-13(14)12-16/h6-8,12H,2-5,9-11H2,1H3
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
- N-(2-thiophen-2-ylpent-4-en-2-yl)aniline
- (1R,2S)-1-phenyl-1-phenylsulfanyl-propan-2-amine
- 2-methyl-N-[(1R)-1-phenylethyl]cyclooctan-1-imine
- chloromethyl 3,5-bis(chloranyl)-1-methyl-pyrazole-4-carboxylate
- 5-oxidanylidene-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carbonyl chloride
- (Z)-(2-chloranylpyrimidin-4-yl)oxyimino-oxidanidyl-pyrrolidin-1-yl-azanium
- ethyl 5-(2-chloranyl-2-oxidanylidene-ethyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate
- 1-chloranyl-8-methyl-9H-carbazole-2-carbaldehyde
- (1S,2R,3R,4R)-3-(4-chlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbonitrile
- ethyl (NZ)-N-[chloranyl(phenyl)methylidene]carbamodithioate
