4,5,6,7,8,9-hexahydro-1H-cycloocta[c]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC2=C(CC1)C=NN2
Isomeric SMILES
C1CCCC2=C(CC1)C=NN2
InChI
InChI=1S/C9H14N2/c1-2-4-6-9-8(5-3-1)7-10-11-9/h7H,1-6H2,(H,10,11)
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
- 2-(1H-pyrrol-2-yl)piperidine
- phenyl N-[2-[(4-ethoxyphenyl)-(phenylcarbamoyl)amino]ethyl]carbamate
- 4-methyl-3-(1,2,4-triazol-1-yl)-1,2,4-triazole
- 1-cyclopentylethyl 4-nitrobenzoate
- [5-methoxy-4-(4-nitrophenyl)carbonyloxy-oxolan-2-yl]methyl 4-nitrobenzoate
- S-(1H-benzimidazol-2-yl) 2-(2-methyl-5-oxidanylidene-oxolan-2-yl)ethanethioate
- (4-nitrophenyl)-(1-oxidanylidene-1,4-thiazinan-4-yl)methanone
- 2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl-(4-nitrophenyl)methanone
- 3-(4-nitrophenyl)carbonyloxybutyl 4-nitrobenzoate
- [2-(benzotriazol-2-yl)-4-methyl-phenyl] 4-nitrobenzoate
