3-(phenylmethyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=NC=CN=C2N
Isomeric SMILES
C1=CC=C(C=C1)CC2=NC=CN=C2N
InChI
InChI=1S/C11H11N3/c12-11-10(13-6-7-14-11)8-9-4-2-1-3-5-9/h1-7H,8H2,(H2,12,14)
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
- 2,6-dipyridin-2-ylpyridine-4-carboxylic acid
- 5-bromanyl-3-(phenylmethyl)pyrazin-2-amine
- ethyl 2,6-dipyridin-2-ylpyridine-4-carboxylate
- ethyl 2,6-bis(5-methylpyridin-2-yl)pyridine-4-carboxylate
- 2,6-bis(5-pyridin-2-ylpyridin-2-yl)pyridine-4-carboxylic acid
- ethyl 2,6-bis(5-pyridin-2-ylpyridin-2-yl)pyridine-4-carboxylate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-quinolin-6-ylcarbamate
- ethyl 2,6-bis(6-methylpyridin-2-yl)pyridine-4-carboxylate
- ethyl 2,6-bis[6-(bromomethyl)pyridin-2-yl]pyridine-4-carboxylate
- 2,3,5,6-tetrakis(iodanyl)thieno[3,2-b]thiophene
