1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN=C2N1NN=N2
Isomeric SMILES
C1C=CN=C2N1NN=N2
InChI
InChI=1S/C4H5N5/c1-2-5-4-6-7-8-9(4)3-1/h1-2H,3H2,(H,5,6,8)
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
- 8-sulfanyloctanamide
- 2-(6-azanyl-8,9-dihydropurin-7-yl)-4-(phenylmethoxymethyl)cyclobutan-1-ol
- (E)-3-[3-(phenylmethyl)furan-2-yl]prop-2-enoate
- 4-(phenylmethoxymethyl)-5-oxabicyclo[2.1.0]pentane
- (E)-3-[3-(phenylmethyl)furan-2-yl]prop-2-enoic acid
- 5-(1-benzothiophen-2-yl)-5-oxidanylidene-pentanoic acid
- 6-methylhepta-1,5-diene; 7-methylocta-1,6-diene
- N-(3,3-dimethyl-2H-indol-1-yl)-3-(5-methyl-1H-imidazol-4-yl)propanamide
- 2-(prop-2-enoxymethyl)butane-1,1-diol
- N-(3,3-dimethyl-2H-indol-1-yl)-3-(1H-imidazol-5-yl)propanamide hydrochloride
