2,3,3-trimethyl-1-pentyl-2H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(C(C2=CC=CC=C21)(C)C)C
Isomeric SMILES
CCCCCN1C(C(C2=CC=CC=C21)(C)C)C
InChI
InChI=1S/C16H25N/c1-5-6-9-12-17-13(2)16(3,4)14-10-7-8-11-15(14)17/h7-8,10-11,13H,5-6,9,12H2,1-4H3
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
- 1a,3,3,6,6-pentamethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene
- 1,2,3,3,4,5-hexamethyl-2H-indole; 5-methoxy-1,2,3,3-tetramethyl-2H-indole; diiodide
- 5-methoxy-1,2,3,3-tetramethyl-2H-indole
- 7-chloranyl-1-oxidanidyl-3-oxidanylidene-4H-quinoxalin-1-ium-2-carbonitrile
- 4-(1-bromanylbutyl)pyridine
- 4-ethyl-1,1,4,6-tetramethyl-2,3-dihydronaphthalene
- 2,5,5,8,8-pentamethyl-1,4,6,7-tetrahydronaphthalene
- 1-ethyl-1,3,3-trimethyl-4,7-dihydro-2H-indene
- 1a,3,3,4,5,5-hexamethyl-2,4,6,6a-tetrahydroindeno[5,6-b]oxirene
- 1a,3,3,5,5-pentamethyl-2,4,6,6a-tetrahydroindeno[5,6-b]oxirene
