phenyl(pyridin-4-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=NC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=NC=C2)N
InChI
InChI=1S/C12H12N2/c13-12(10-4-2-1-3-5-10)11-6-8-14-9-7-11/h1-9,12H,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
- 3-acetamido-3-(4-methoxynaphthalen-1-yl)propanoic acid
- 3-acetamido-3-(4-ethoxyphenyl)propanoic acid
- 3-(4-ethoxyphenyl)-3-(furan-2-ylcarbonylamino)propanoic acid
- 3-acetamido-3-(4-methoxy-3-methyl-phenyl)propanoic acid
- dimethyl 5-[[3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-4-chloranyl-phenyl]sulfonylamino]benzene-1,3-dicarboxylate
- 2-[5-[[3,5-bis(methoxycarbonyl)phenyl]sulfamoyl]-2-chloranyl-phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid
- 1-[4-[(9-ethylcarbazol-3-yl)methyl]piperazin-1-yl]-2-phenyl-ethanone
- (4-octoxyphenyl)-phenyl-methanone
- 6-(2-chloranylethanoyl)-4-methyl-1,4-benzoxazin-3-one
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[(5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)sulfanyl]ethanamide
