1-(4-ethylhex-3-en-3-yl)indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(CC)N1C=CC2=CC=CC=C21)CC
Isomeric SMILES
CCC(=C(CC)N1C=CC2=CC=CC=C21)CC
InChI
InChI=1S/C16H21N/c1-4-13(5-2)15(6-3)17-12-11-14-9-7-8-10-16(14)17/h7-12H,4-6H2,1-3H3
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-(2-indol-1-ylprop-2-enyl)-N-methyl-aniline
- 1-(1-phenylethenyl)indazole
- 4-methyl-1-prop-1-en-2-yl-imidazole
- 2-(1-phenylethenyl)indazole
- phenyl (2,4,6-trinitrophenyl) carbonate
- (4-methylphenyl) (2,4,6-trinitrophenyl) carbonate
- 2-[1-(4-methylphenyl)ethyl]-5-phenyl-1,3,4-oxadiazole
- 4-oxidanyl-N'-[(E)-(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide
- 2-oxidanyl-N'-[(E)-(8-oxidanylidenequinolin-2-ylidene)methyl]benzohydrazide
- 5-[1-[2,6-bis(fluoranyl)phenyl]ethyl]-3,6-dimethyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
