2-prop-2-enyl-3,4-dihydropyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCC=N1
Isomeric SMILES
C=CCN1CCC=N1
InChI
InChI=1S/C6H10N2/c1-2-5-8-6-3-4-7-8/h2,4H,1,3,5-6H2
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
- 2-tert-butyl-2-(chloromethyl)oxirane
- 2-[[cyanomethyl(methyl)amino]methyl-methyl-amino]ethanenitrile
- trimethyl(4-methylpentoxy)silane
- 3-(hexylamino)propanenitrile
- 1,1,3-trimethyl-4-oxa-2-azaspiro[4.5]dec-2-ene
- 4-nitro-N-[2-(1H-1,2,4-triazol-5-yl)ethyl]benzamide
- [3-azanylpropyl(butyl)boranyl] ethanoate
- 1-[2-methyl-1-[oxidanyl(phenyl)methyl]cyclopropyl]pentan-1-one
- methyl 8-(2-butylcyclohexyl)octanoate
- N,N-dimethyl-N'-[4-(1H-1,2,4-triazol-5-yl)-1,2,5-oxadiazol-3-yl]methanimidamide
