1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN2CC=CN2C1
Isomeric SMILES
C1CN2CC=CN2C1
InChI
InChI=1S/C6H10N2/c1-3-7-5-2-6-8(7)4-1/h1,3H,2,4-6H2
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
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-cyclopropyloxyimino-ethanal
- 5,6-bis(chloranyl)hexanal
- 2-(2-azanyl-4-phenyl-1,3-thiazol-5-yl)ethanal
- 4-methyl-1,2-dihydro-1,2,3-triazole-5-thione
- 2-prop-2-enyl-3H-1,2,4-thiadiazol-5-amine
- (2E)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-(4-chloranylphenoxy)imino-ethanal
- 5-(2,4-dimethoxyphenyl)-4-nitro-6-sulfanyl-hexanamide
- 2-azanyl-6-(methoxycarbonylamino)-3-oxidanylidene-2,7-dihydro-1H-pyrazolo[1,2-a]pyrazole-5-carboxylic acid
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-methylphenoxy)imino-ethanal
- (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-chloroethyloxyimino)ethanal
