1-butyl-2,3,3-trimethyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(C(C2=CC=CC=C21)(C)C)C
Isomeric SMILES
CCCCN1C(C(C2=CC=CC=C21)(C)C)C
InChI
InChI=1S/C15H23N/c1-5-6-11-16-12(2)15(3,4)13-9-7-8-10-14(13)16/h7-10,12H,5-6,11H2,1-4H3
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-azanylidene-5-[(2-methylpropan-2-yl)oxy]isoindol-1-amine
- 4-methyl-1H-indole-2-carbaldehyde
- 3-azanylidene-5-ethoxy-isoindol-1-amine
- 2,5-bis(oxidanyl)-3-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- 5-chloranyl-3-ethyl-2-methyl-2H-1,3-benzothiazole iodide
- 5-chloranyl-3-ethyl-2-methyl-2H-1,3-benzothiazole
- 1,2,3-trimethyl-2H-imidazole iodide
- 1,2,3-trimethyl-2H-imidazole
- 1-chloranyl-3H-indol-2-one
- 3-azanylidene-5-propoxy-isoindol-1-amine
