4-[2-(3H-inden-1-yl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=CCC3=CC=CC=C32
Isomeric SMILES
C1COCCN1CCC2=CCC3=CC=CC=C32
InChI
InChI=1S/C15H19NO/c1-2-4-15-13(3-1)5-6-14(15)7-8-16-9-11-17-12-10-16/h1-4,6H,5,7-12H2
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
- (4R)-spiro[2,3-dihydro-1H-naphthalene-4,2'-piperidine]-1'-carbaldehyde
- 4-(3-methoxy-2,4-dimethyl-pent-3-en-2-yl)benzenecarbonitrile
- [(1R,5S,6R)-6-methyl-8-azabicyclo[3.2.1]octan-8-yl]-phenyl-methanone
- 7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-carbonitrile
- 5-tert-butyl-3-methylidene-1-phenyl-pyrrolidin-2-one
- 7-methyl-7-phenyl-5,6-dihydro-4H-thieno[2,3-c]pyridine
- (3E)-1,1-diethyl-3-(morpholin-4-ylmethylidene)thiourea
- tert-butyl (4R,5S)-5-methyl-4-(methylamino)heptanoate
- 6-methyl-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile
- 1-(4-methoxyphenyl)-N-(6-methylpyridin-2-yl)methanimine
