2-pentylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C14H17N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9-11H,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
- 1-(3,4-dichlorophenyl)-3-(2-diethylaminoethyl)urea
- 7,7-dimethylnonatriacontan-5-one
- 2-[bis(chloranyl)methoxy]phenol
- chloranyl-bis(fluoranyl)-$l^{1}-oxidanyloxy-methane
- (3-phenoxyphenyl)methyl adamantane-1-carboxylate
- [cyano-(3-phenoxyphenyl)methyl] adamantane-1-carboxylate
- 11-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-pyrido[2,3-b][1,4]benzodiazepin-6-one hydrochloride
- 1-ethoxycarbonyloxyethyl 2-propylpentanoate
- 2,2-bis(chloranyl)tetradecanoic acid
- S-propyl N-methyl-N-(5-phenylpentyl)carbamothioate
