1-[(E)-3-fluoren-9-ylideneprop-1-enyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C=CC=C2C3=CC=CC=C3C4=CC=CC=C42
Isomeric SMILES
C1CCN(CC1)/C=C/C=C2C3=CC=CC=C3C4=CC=CC=C42
InChI
InChI=1S/C21H21N/c1-6-14-22(15-7-1)16-8-13-21-19-11-4-2-9-17(19)18-10-3-5-12-20(18)21/h2-5,8-13,16H,1,6-7,14-15H2/b16-8+
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
- (9E)-9-[(2E,4E)-5-[methyl(phenyl)amino]penta-2,4-dienylidene]fluorene-2-carbonitrile
- 9-[(2E,4Z)-5-(9H-fluoren-9-yl)-1,5-diphenyl-penta-2,4-dienylidene]fluorene
- N-[(E)-1-(4-chlorophenyl)-3-(4-methylphenyl)imino-prop-1-enyl]-4-methyl-aniline
- N,N'-bis[(E)-2-[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]-N,N'-dimethyl-ethane-1,2-diamine
- 2-[(E)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-(4-chlorophenyl)prop-2-enylidene]propanedinitrile
- (E)-1-(4-chlorophenyl)-3-[(6-methyl-1H-benzimidazol-2-yl)sulfanyl]prop-2-en-1-one
- (E)-N,N-diethyl-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenamine
- 2-[(Z)-3-(4-chlorophenyl)-3-[(4-methoxyphenyl)amino]prop-2-enylidene]propanedinitrile
- N-[(E)-3-[3,5-bis(trifluoromethyl)phenyl]imino-1-(4-chlorophenyl)prop-1-enyl]-3,5-bis(trifluoromethyl)aniline
- (E)-3-(4-bromophenyl)sulfonyl-1-(4-fluorophenyl)prop-2-en-1-one
