2-methylquinoline; propane
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Descriptors Computed from Structure
Canonical SMILES:
CCC.CC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CCC.CC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C10H9N.C3H8/c1-8-6-7-9-4-2-3-5-10(9)11-8;1-3-2/h2-7H,1H3;3H2,1-2H3
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
- bis(oxidanylidene)uranium(2+); 2-oxidanylpropanoic acid; sulfate
- niobium(2+); 2-oxidanylpropanoate
- vanadium; zirconium(4+); nonaphosphate
- tetradecane-1,1,1-triolate
- tetradecane-1,1,1-triol
- tris(8-methylnonyl) borate
- (E)-1-bis[(E)-octadec-9-enoyl]boranyloctadec-9-en-1-one
- bis(oxidanyl)methoxyboronic acid
- boron(1-); dodecane
- tri(tridecyl)borane
