2-pentyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2=CC=CC=C2N1
Isomeric SMILES
CCCCCC1=CC2=CC=CC=C2N1
InChI
InChI=1S/C13H17N/c1-2-3-4-8-12-10-11-7-5-6-9-13(11)14-12/h5-7,9-10,14H,2-4,8H2,1H3
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
- 2-azanyl-6-bromanyl-4-fluoranyl-phenol
- 5-bromanyl-3-fluoranyl-2-methyl-aniline
- 3-bromanyl-5-fluoranyl-2-methyl-aniline
- 5-azanyl-1-tert-butyl-3-(4-fluorophenyl)pyrazole-4-carbonitrile
- 3-chloranyl-5-fluoranyl-2-methyl-aniline
- 4-chloranyl-2-nitro-6-(trifluoromethyl)aniline
- 4-chloranyl-2-nitro-5-(trifluoromethyl)aniline
- 2-chloranyl-6-(trifluoromethyl)pyridin-3-amine
- 2,5-bis(fluoranyl)-4-(trifluoromethyl)aniline
- 5-chloranyl-2,3,3-trimethyl-1,2-dihydroindole
