4,5,6,7-tetrahydro-1H-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=NN2
Isomeric SMILES
C1CCC2=C(C1)C=NN2
InChI
InChI=1S/C7H10N2/c1-2-4-7-6(3-1)5-8-9-7/h5H,1-4H2,(H,8,9)
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-ethoxycarbonylbenzoic acid
- decyl octanoate
- 3-methylbutyl decanoate
- octyl decanoate
- (4-methylphenyl) propane-2-sulfonate
- 3,7-dihydropurin-2-one
- 1,3,7,9-tetramethylpurine-2,6,8-trione
- N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]propanamide
- 2,6-ditert-butylbenzene-1,4-diol
- 2-methylsulfanylethanoic acid
