1-heptyl-2,3,3-trimethyl-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C
Isomeric SMILES
CCCCCCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C
InChI
InChI=1S/C18H28N/c1-5-6-7-8-11-14-19-15(2)18(3,4)16-12-9-10-13-17(16)19/h9-10,12-13H,5-8,11,14H2,1-4H3/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
- 4,7-dimethyl-2-(oxiran-2-ylmethyl)-1H-imidazo[4,5-b]pyrazine-5,6-dione
- ethyl 2,7,7-trimethyl-4-(3-nitro-4-oxidanyl-phenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxylate
- 2-ethoxyethyl 4-(2,4-dimethoxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
- N-(1,3-benzothiazol-2-yl)-3-chloranyl-propanamide
- 3-chloranyl-N-(2-ethoxyphenyl)propanamide
- 3,6-dimethyl-1-(6-pyrrolidin-1-ylhexyl)pyrimidine-2,4-dione
- 3,6-dimethyl-1-(6-morpholin-4-ylhexyl)pyrimidine-2,4-dione
- N-butan-2-yl-1-phenyl-cyclopentane-1-carboxamide
- 3,6-dimethyl-1-[5-[(phenylmethyl)amino]pentyl]pyrimidine-2,4-dione
- N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-(3-methoxyphenyl)ethanamide
