4-hexylpyrrolo[1,2-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=CC=CC=C2N3C1=CC=C3
Isomeric SMILES
CCCCCCC1=CC2=CC=CC=C2N3C1=CC=C3
InChI
InChI=1S/C18H21N/c1-2-3-4-5-9-15-14-16-10-6-7-11-17(16)19-13-8-12-18(15)19/h6-8,10-14H,2-5,9H2,1H3
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
- N-(3-methylbutyl)-1,1-diphenyl-methanimine
- (1R)-N-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethanamine
- 2,2,2-tris(chloranyl)-1-(4-ethylphenyl)ethanone
- 6-chloranyl-3-ethyl-2-oxidanylidene-1H-quinoline-4-carboxylic acid
- 2-(butan-2-ylamino)-6-chloranyl-1H-quinazolin-4-one
- 1-butyl-5-chloranyl-2-phenyl-piperidine
- N-[2-(2-chlorophenyl)-1-cyclopropyl-ethyl]-2-methyl-propan-2-amine
- but-2-ynyl 3-iodanylpropanoate
- 2-acetamido-6-bromanyl-hexanoic acid
- 4-bromanyl-3,5-dimethyl-7-oxidanyl-bicyclo[4.2.0]octa-1(6),2,4-triene-2-carbonitrile
