1-azulen-2-ylpiperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC3=CC=CC=CC3=C2
Isomeric SMILES
C1CCN(CC1)C2=CC3=CC=CC=CC3=C2
InChI
InChI=1S/C15H17N/c1-3-7-13-11-15(12-14(13)8-4-1)16-9-5-2-6-10-16/h1,3-4,7-8,11-12H,2,5-6,9-10H2
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
- 5-chloranyl-2-(hydroxymethyl)isoindole-1,3-dione
- 6-chloranyl-5-(2-hydroxyethyl)-1,3-dihydroindol-2-one
- 1-(3,4-dihydro-2H-pyrrol-5-yl)-2-phenyl-diazane hydrochloride
- 2-(cyclohexen-1-yl)ethynyl-tris(fluoranyl)boranuide
- methyl 2-[(2R)-2-methoxy-3-oxidanylidene-propyl]-1,3-oxazole-4-carboxylate
- (2R)-2-azanyl-2-[(4-fluorophenyl)methyl]-3-oxidanyl-propanoic acid
- O1-ethyl O5-methyl 2-cyano-2-methyl-pentanedioate
- 1-(4-methoxyphenyl)-N-pyrazin-2-yl-methanimine
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-5-methoxy-indole
- 5-methoxy-1-methyl-3H-2,1-benzothiazole 2,2-dioxide
