4-(2,3-dihydroinden-1-ylidene)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C2CCNCC2)C3=CC=CC=C31
Isomeric SMILES
C1CC(=C2CCNCC2)C3=CC=CC=C31
InChI
InChI=1S/C14H17N/c1-2-4-13-11(3-1)5-6-14(13)12-7-9-15-10-8-12/h1-4,15H,5-10H2
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
- 10-phenyl-4-oxa-8-azaspiro[4.5]decane
- carboxy 3-oxidanylidene-3-(4-phenylpiperidin-4-yl)propanoate
- 3-(1-ethanoylpiperidin-4-yl)-3-(4-fluorophenyl)-3-oxidanyl-propanoic acid
- spiro[4.5]dec-3-en-2-one hydrochloride
- 1-phenyl-4-oxa-8-azaspiro[4.5]decane
- 1-(4-fluorophenyl)-8-(3-phenylpropyl)-4-oxa-8-azaspiro[4.5]dec-1-en-3-one
- 4-(3-oxidanylideneinden-1-ylidene)piperidine-1-carboxylic acid
- (E)-dec-3-en-2-one hydrochloride
- 8-azaspiro[4.5]dec-3-en-2-one
- sodium propylsulfonyl ethanoate
