1,6-dihydrocyclopenta[c]pyrazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1NN=C2C#N
Isomeric SMILES
C1C=CC2=C1NN=C2C#N
InChI
InChI=1S/C7H5N3/c8-4-7-5-2-1-3-6(5)9-10-7/h1-2H,3H2,(H,9,10)
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-methyl-2-phenyl-tetradecan-3-amine
- 2-(dioxidanyl)-4-methyl-benzoate
- 3a,4,7,7a-tetrahydrofuro[3,2-c]pyridine
- 2-(dioxidanyl)-4-methyl-benzoic acid
- aminocarbonyl 2-cyclohexa-1,5-dien-1-ylethanoate
- 4-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-5-[[1-[[1-(carboxymethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- (2Z)-2-(3-methylbut-3-enylidene)heptanoate
- (2Z)-2-(3-methylbut-3-enylidene)heptanoic acid
- oxidanylidenezinc; tin(4+); hexahydrofluoride
- tert-butyl-diethyl-prop-2-enoxy-silane
