1-cyclohexyl-2,3,3-trimethyl-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=CC=CC=C2C1(C)C)C3CCCCC3
Isomeric SMILES
CC1=[N+](C2=CC=CC=C2C1(C)C)C3CCCCC3
InChI
InChI=1S/C17H24N/c1-13-17(2,3)15-11-7-8-12-16(15)18(13)14-9-5-4-6-10-14/h7-8,11-12,14H,4-6,9-10H2,1-3H3/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
- N-(diethoxyphosphorylmethyl)-1-(4-methoxyphenyl)methanimine
- propan-2-yl (E)-2-oxidanylidene-4-phenyl-but-3-enoate
- 1-ethynyl-2-nitro-4-(2-phenylethynyl)benzene
- 1,4-diethynyl-2-nitro-benzene
- 6-methyl-1,4-dihydro-3,1-benzoxazin-2-one
- 3-(chloromethyl)-5-methylsulfanyl-1,2,4-triazol-4-amine
- N-[4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]phenyl]ethanamide
- 1-bromanyl-4-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]benzene
- 2-[2-chloranyl-1,1,2-tris(fluoranyl)ethoxy]aniline
- N-isoquinolin-4-ylbenzamide
