4-(3,4-dihydronaphthalen-1-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C(=C1)C3=CC=NC=C3
Isomeric SMILES
C1CC2=CC=CC=C2C(=C1)C3=CC=NC=C3
InChI
InChI=1S/C15H13N/c1-2-6-14-12(4-1)5-3-7-15(14)13-8-10-16-11-9-13/h1-2,4,6-11H,3,5H2
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
- [(E)-but-2-enyl] 3-octyltridecanoate
- 4-bromanyl-1-but-3-enoxy-2-ethenyl-benzene
- 2,2-dimethylpropyl 3-hexylundecanoate
- 1-[3-[[3,5-bis(bromanyl)phenyl]methoxy]-3,4-dihydro-2H-chromen-4-yl]-N,N-dimethyl-piperidin-4-amine
- methyl 3-dodecylheptadecanoate
- 4-[2-[[3,5-bis(bromanyl)phenyl]methoxy]-1,2,3,4-tetrahydronaphthalen-1-yl]-1,4-diazepane-1-carboxylate
- 16-methylheptadecyl 3-octyltridecanoate
- 2-butoxyethyl 3-hexylundecanoate
- 1,1'-biphenyl; 3-hexylundecanoate
- [(E)-but-1-enyl] 3-dodecylheptadecanoate
