4,5,6,7-tetrahydro-1H-indazol-3-ylmethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C(=NN2)C[NH3+]
Isomeric SMILES
C1CCC2=C(C1)C(=NN2)C[NH3+]
InChI
InChI=1S/C8H13N3/c9-5-8-6-3-1-2-4-7(6)10-11-8/h1-5,9H2,(H,10,11)/p+1
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
- 4-[2-(2H-1,2,3-triazol-4-ylsulfanyl)ethanoylamino]benzoate
- 4-[[4-methyl-2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]-4-oxidanylidene-butanoate
- (12S)-12-methyl-3,4,5,12-tetrahydro-2H-benzimidazolo[2,1-b]quinazolin-1-one
- 4-[2-(2-methylimidazol-1-yl)ethyl]piperidin-1-ium
- 4-[(5-methoxy-1-methyl-benzimidazol-2-yl)methyl]morpholin-4-ium
- 4-[1-(2-morpholin-4-ium-4-ylethyl)benzimidazol-2-yl]morpholine
- 7-[(2S)-3-imidazol-1-yl-2-oxidanyl-propoxy]-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- N,N-diethyl-2-[2-[(S)-oxidanyl(phenyl)methyl]benzimidazol-1-yl]ethanamide
- 2-[(7R)-9-(3,4-dimethylphenyl)-1,7-dimethyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanoate
- 2-[(7R)-9-(3,4-dimethylphenyl)-1,7-dimethyl-2,4-bis(oxidanylidene)-7,8-dihydro-6H-purino[7,8-a]pyrimidin-3-yl]ethanoic acid
