1-(1-methyl-1H-inden-2-yl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C=C1N3CCCCC3
Isomeric SMILES
CC1C2=CC=CC=C2C=C1N3CCCCC3
InChI
InChI=1S/C15H19N/c1-12-14-8-4-3-7-13(14)11-15(12)16-9-5-2-6-10-16/h3-4,7-8,11-12H,2,5-6,9-10H2,1H3
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
- 2-azanyl-3-[1,6-bis(oxidanyl)-4-bicyclo[4.1.0]hepta-2,4-dienyl]propanoic acid
- 1-(3-methyl-1H-inden-2-yl)piperidine
- 1-(oxan-2-yl)-1,2,4-triazole-3-carbothioamide
- 4-[(E)-1-(4-methylsulfonylphenyl)prop-1-en-2-yl]morpholine
- 1-(1-ethoxyethyl)-1,2,4-triazole-3-carboxamide
- 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]morpholine
- 2-(1-ethoxyethyl)-1,2,4-triazole-3-carboxamide
- 4-(3-methyl-3-thiophen-2-yl-but-1-en-2-yl)morpholine
- 1-(oxan-2-yl)-1,2,4-triazole-3-carbonitrile
- 2,4-dimethyl-6-[(E)-2-piperidin-1-ylprop-1-enyl]pyrimidine
