2-(pyridin-4-ylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=CC=NC=C2)N
Isomeric SMILES
C1=CC=C(C(=C1)CC2=CC=NC=C2)N
InChI
InChI=1S/C12H12N2/c13-12-4-2-1-3-11(12)9-10-5-7-14-8-6-10/h1-8H,9,13H2
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
- 12-methoxy-12-sulfanylidene-7H-benzo[a]phenophosphazinine
- 2-(1,3-thiazol-2-ylmethyl)aniline
- 12-propan-2-yloxy-12-sulfanylidene-7H-benzo[a]phenophosphazinine
- N-[2-(pyridin-3-ylmethyl)phenyl]ethanamide
- 12-methoxy-7-methyl-12-sulfanylidene-benzo[a]phenophosphazinine
- ethyl bis(trimethylsilyl) phosphite
- 7-methyl-12-propan-2-yloxy-12-sulfanylidene-benzo[a]phenophosphazinine
- 12-methyl-12-sulfanylidene-7H-benzo[a]phenophosphazinine
- 7,12-dimethyl-12-sulfanylidene-benzo[a]phenophosphazinine
- methyl-[[methyl(diphenyl)-$l^{5}-phosphanylidene]methylidene]-diphenyl-$l^{5}-phosphane
