1,2,3,3a,6,6a-hexahydrocyclopenta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2C1NNC2
Isomeric SMILES
C1C=CC2C1NNC2
InChI
InChI=1S/C6H10N2/c1-2-5-4-7-8-6(5)3-1/h1-2,5-8H,3-4H2
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
- [1-(4-fluorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-3-yl]methanol
- 2-(oxan-2-yloxy)ethanoate
- ethyl 1,4,5,6,7,8-hexahydrocyclohepta[c]pyrazole-3-carboxylate
- ethyl 2-[3-[(4-chlorophenyl)methyl]-2-oxidanylidene-cyclohexyl]-2-oxidanylidene-ethanoate
- butyl 4-[3-methanoyl-7-(naphthalen-1-ylmethyl)-4,5,6,7-tetrahydroindazol-2-yl]benzoate
- 3-ethoxy-N,N-dipentyl-aniline
- 6-ethoxy-1-ethyl-3-methyl-indole
- N-[(3E)-3-[1-cyano-2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-2,2-dimethyl-propanamide
- 3-butoxy-N,N-dibutyl-aniline
- 3-methylidene-1,2-dihydropyrrole
