1-(3-methylbutyl)-2H-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN1CC=CC2=CC=CC=C21
Isomeric SMILES
CC(C)CCN1CC=CC2=CC=CC=C21
InChI
InChI=1S/C14H19N/c1-12(2)9-11-15-10-5-7-13-6-3-4-8-14(13)15/h3-8,12H,9-11H2,1-2H3
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
- 5-diazo-1H-naphthalene-1-sulfonic acid
- [3-(5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-ylidene)-2,4-dithia-6-azoniabicyclo[3.1.0]hex-1(5)-en-6-ylidene]azanide
- 4,7-didiazo-3,8-dihydronaphthalene-1,5-disulfonic acid
- (2Z)-2-prop-2-enylideneoctanenitrile
- 4-diazo-1H-naphthalene-1,6-disulfonic acid
- 4-(disulfanyl)-2-(1,3-dithiol-2-ylidene)-1,3-dithiole
- 5-diazocyclohexa-1,3-diene-1,4-disulfonic acid
- 2-[4-(dicyanomethylidene)-3-fluoranyl-cyclohexa-2,5-dien-1-ylidene]propanedinitrile
- 6-[bis(oxidanidyl)methylidene]-4-diazonio-cyclohexa-2,4-diene-1-carboxylate
- 2-[4-[7-(disulfanyl)heptyl]-1,3-dithiol-2-ylidene]-5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine
