1-cyclohexyl-3H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)[N+]2=CCC3=CC=CC=C32
Isomeric SMILES
C1CCC(CC1)[N+]2=CCC3=CC=CC=C32
InChI
InChI=1S/C14H18N/c1-2-7-13(8-3-1)15-11-10-12-6-4-5-9-14(12)15/h4-6,9,11,13H,1-3,7-8,10H2/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
- [(3-carboxyphenyl)-cyano-methyl]-triphenyl-phosphanium
- 1,3-diethyl-2,3,5,6-tetramethyl-2H-indole iodide
- 1,3-diethyl-2,3,5,6-tetramethyl-2H-indole
- 1,3,5,6-tetramethyl-2-methylidene-3-phenyl-indole
- 3-ethyl-3,5,6-trimethyl-2-methylidene-1-(phenylmethyl)indole
- 3-ethyl-1,2,3,5,6-pentamethyl-2H-indole iodide
- 3-ethyl-1,2,3,5,6-pentamethyl-2H-indole
- N-(1-cyanononan-5-yl)benzamide
- 1-(3-chloranylphenoxy)-3-phosphanyl-propan-2-one
- (5-carboxy-2-fluoranyl-phenyl)methyl-triphenyl-phosphanium bromide
