N-(phenylmethyl)pyrazin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=NC=CN=C2
Isomeric SMILES
C1=CC=C(C=C1)CNC2=NC=CN=C2
InChI
InChI=1S/C11H11N3/c1-2-4-10(5-3-1)8-14-11-9-12-6-7-13-11/h1-7,9H,8H2,(H,13,14)
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
- methyl N-[5,6-bis(chloranyl)-1H-benzimidazol-2-yl]carbamate
- [4-ethyl-5-(hydroxymethyl)-2-methyl-pyridin-3-yl] dihydrogen phosphate
- 4-(4-methoxyphenyl)-3-methyl-1,4-dihydropyrazol-5-one
- 4-chloranyl-4-methyl-3-(4-nitrophenyl)-1H-pyrazol-5-one
- 3-propyl-1,4-dihydropyrazol-5-one
- tert-butyl N-(10,12-dihydro-5H-benzo[d][2]benzazocin-11-yl)carbamate
- ditert-butyl 2,3-diazabicyclo[2.2.1]heptane-2,3-dicarboxylate
- 4,4-bis(bromanyl)-3-propyl-1H-pyrazol-5-one
- 4-methyl-3-(4-nitrophenyl)-1,4-dihydropyrazol-5-one
- 4-bromanyl-3-methyl-1,4-dihydropyrazol-5-one
