5,6,7,8-tetrahydroimidazo[1,5-a]pyrazin-3-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2C(=CN=C2CO)CN1
Isomeric SMILES
C1CN2C(=CN=C2CO)CN1
InChI
InChI=1S/C7H11N3O/c11-5-7-9-4-6-3-8-1-2-10(6)7/h4,8,11H,1-3,5H2
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
- 5,6,7,8-tetrahydroimidazo[1,5-a]pyrazine
- 4-[5-methoxy-2-(1-phenylethyl)phenyl]-3-methyl-N-(2-methylpropyl)benzamide
- 1-(6-methanidyl-5,6,7,8-tetrahydro-1,6-naphthyridin-6-ium-2-yl)-N,N-dimethyl-methanamine
- N-[4-(N'-ethanoylcarbamimidoyl)phenyl]-5-ethenyl-2-[2-methyl-4-(2-methylpropylcarbamoyl)phenyl]benzamide
- 1-(6-methanidyl-7,8-dihydro-5H-1,6-naphthyridin-2-yl)-N,N-dimethyl-methanamine
- 1-(6-methanidyl-5,6,7,8-tetrahydro-2,6-naphthyridin-6-ium-1-yl)-N,N-dimethyl-methanamine
- 1-(6-methanidyl-7,8-dihydro-5H-2,6-naphthyridin-1-yl)-N,N-dimethyl-methanamine
- 1-methanidyl-1-propyl-guanidine; yttrium(3+)
- N-methanidylpropan-1-amine; yttrium(3+)
- 1-ethenyl-3-methoxy-azetidine
