1-[1,3-di(cyclopenta-2,4-dien-1-yl)butyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC([C-]1C=CC=C1)N2CCCCC2)C3C=CC=C3
Isomeric SMILES
CC(CC([C-]1C=CC=C1)N2CCCCC2)C3C=CC=C3
InChI
InChI=1S/C19H26N/c1-16(17-9-3-4-10-17)15-19(18-11-5-6-12-18)20-13-7-2-8-14-20/h3-6,9-12,16-17,19H,2,7-8,13-15H2,1H3/q-1
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
- 1,3-di(cyclopenta-2,4-dien-1-yl)-N,N-dimethyl-butan-1-amine
- chloranylgallium; copper; diethyl(phenyl)phosphanium; gallium; $l^{1}-selane; selenium
- 1-cyclopenta-2,4-dien-1-ylethanol
- (3,4-dimethylcyclopenta-2,4-dien-1-yl)methanediol
- (3,4-dimethylcyclopenta-1,4-dien-1-yl)methanediol
- cyclopenta-1,3-diene; 1,2,3,4,5,6-hexakis-phenylbenzene; molybdenum
- 1-cyclopenta-2,4-dien-1-yl-N-(1-cyclopenta-2,4-dien-1-ylethyl)ethanamine
- 1-cyclopenta-1,3-dien-1-yl-N-(2,4,6-trimethylphenyl)methanimine
- cobalt; 2,3-diphenylprop-2-ene-1,1-diol; dihydrate
- N-(2-methylphenyl)cyclopenta-2,4-diene-1-sulfonamide
