6-phenethylpyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=NC=C(C=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CCC2=NC=C(C=C2)N
InChI
InChI=1S/C13H14N2/c14-12-7-9-13(15-10-12)8-6-11-4-2-1-3-5-11/h1-5,7,9-10H,6,8,14H2
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
- 7-ethyl-2,3-dimethyl-1,2,3,4-tetrahydroquinoline
- 7-ethyl-6-prop-1-en-2-yl-purine
- 7-ethyl-6-methyl-purine
- 7-ethyl-6-[(E)-prop-1-enyl]purine
- 7-ethyl-6-propyl-purine
- 7-ethyl-N,N-dimethyl-purin-6-amine
- 7-[(2-methylpropan-2-yl)oxy-oxidanyl-methyl]-3-oxa-7-azaspiro[3.5]nonane-2-carbaldehyde
- (3-methyl-3-azabicyclo[3.3.1]nonan-9-yl)methyl ethanoate
- 2-(1,3-dithian-2-ylidenemethyl)-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridine
- 2-(1,3-dithian-2-ylidenemethyl)-4,5,6,7-tetrahydrothieno[2,3-c]pyridine
