1,2-dihydropyrazin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC(N1)O
Isomeric SMILES
C1=CN=CC(N1)O
InChI
InChI=1S/C4H6N2O/c7-4-3-5-1-2-6-4/h1-4,6-7H
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-[(4-chlorophenyl)carbonyl-methyl-amino]benzenesulfonic acid
- 5-phenyl-7,8-dioxa-3-azabicyclo[3.2.1]octane
- trisodium 3-[bis(phenylazanyl)phosphinothioyl-sulfonato-amino]benzene-1,2-disulfonate
- chloranyl-(2-chloroethyloxy)-oxidanylidene-phosphanium
- [bis(prop-2-enyl)amino]-(2-chloroethyl)phosphinate
- 2-chloroethyl-N,N-bis(prop-2-enyl)phosphonamidic acid
- 2-(diethylaminomethyl)-5-(3-methyloctyl)benzene-1,3-diol
- 1-[[2,6-dimethoxy-4-(3-methyloctan-2-yl)phenyl]methyl]piperidine
- 5-(3-methyloctyl)-2-(morpholin-4-ylmethyl)benzene-1,3-diol
- 5-(3-methyloctyl)-2-[[methyl(phenethyl)amino]methyl]benzene-1,3-diol
