5,6-dimethoxyspiro[indene-1,4'-piperidine]
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC23CCNCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC23CCNCC3)OC
InChI
InChI=1S/C15H19NO2/c1-17-13-9-11-3-4-15(5-7-16-8-6-15)12(11)10-14(13)18-2/h3-4,9-10,16H,5-8H2,1-2H3
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-oxidanyl-N-(phenylmethyl)oct-2-ynamide
- 1-(2-tert-butyl-3,7-dimethyl-pyrazolo[1,5-a]pyrimidin-6-yl)ethanone
- 3-(phenylmethyl)-3,4,8-triazaspiro[4.5]decan-2-one
- 3-(2-heptyl-1,2,3,4-tetrazol-5-yl)pyridine
- 6-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)hexan-1-amine
- 6-azido-1-methyl-4-(phenylmethyl)-1,4-diazepane
- (2-ethylsulfanylphenyl)-(1-methylpyrrol-2-yl)methanone
- 2-methyl-5-(4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-yl)aniline
- 3-methyl-N-(1-phenylpent-4-en-2-yl)butanamide
- (E)-4-(2-chloranyl-8-methyl-quinolin-3-yl)but-3-en-2-one
