2-heptylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCCCCCCC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C16H21N/c1-2-3-4-5-6-10-15-13-12-14-9-7-8-11-16(14)17-15/h7-9,11-13H,2-6,10H2,1H3
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
- (2S,3R)-2-azanyltetradec-13-en-3-ol
- N,N'-dimethyl-N'-(4-pyrrolidin-1-ylbutyl)propane-1,3-diamine
- N-[2-(4-chloranyl-3-methoxy-phenyl)ethyl]propan-1-amine
- 4-(3-chlorophenyl)sulfanylpiperidine
- 5-[bis(chloranyl)methyl]-4-(3-oxidanylpropyl)-4H-1,2-oxazol-5-ol
- [(2R,3R,4R,5R)-5-methanoyl-3,4-bis(oxidanyl)oxolan-2-yl] dihydrogen phosphate
- (2S,3S,4S,5S,6R)-6-(hydroxymethyl)-2-methoxy-2-oxidanylidene-1,2$l^{5}-oxaphosphinane-3,4,5-triol
- (3aR,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-3a,6a-dihydrocyclopenta[d][1,3]dioxol-4-one
- prop-2-enyl 6-oxidanylnaphthalene-2-carboxylate
- 2-cyclopent-2-en-1-yl-2-oxidanyl-indene-1,3-dione
