1,2-dihydropyrazin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=NC=CN1)N
Isomeric SMILES
C1C(=NC=CN1)N
InChI
InChI=1S/C4H7N3/c5-4-3-6-1-2-7-4/h1-2,6H,3H2,(H2,5,7)
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
- 4-ethenylpyridin-1-ium-1-amine iodide
- 4-(oxan-2-yloxymethyl)pyridine
- methoxymethane; oxane
- (E)-2-methyl-3-(3-oxidanylnaphthalen-2-yl)prop-2-enoate
- (E)-2-methyl-3-(3-oxidanylnaphthalen-2-yl)prop-2-enoic acid
- 2-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]-3-(phenylcarbonyl)benzoate
- [3-methoxy-2-(phenylmethyl)phenyl]methanediol
- 2-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-3-(phenylcarbonyl)benzoic acid
- 2-ethoxy-5-methoxy-1,3-bis(methoxymethyl)benzene
- [1-(4-chlorophenyl)-2-methyl-1-oxidanylidene-propan-2-yl] prop-2-enoate
