2-oxidanyl-4,5,6,7-tetrahydrobenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=NN(N=C2C1)O
Isomeric SMILES
C1CCC2=NN(N=C2C1)O
InChI
InChI=1S/C6H9N3O/c10-9-7-5-3-1-2-4-6(5)8-9/h10H,1-4H2
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-(azidomethyl)thiophene
- 3-prop-2-enylpiperidin-4-one
- 1-methoxycyclohexane-1-carbonitrile
- [(2S,3R)-2,3-dimethyloxiran-2-yl]-[(4S)-2,2-dimethyl-4-phenyl-1,3-oxazolidin-3-yl]methanone
- N-tert-butyl-6-methoxy-2,3,4,7-tetrahydropyrano[2,3-e]indazol-5-amine
- (5S)-5-ethynyl-1-[2-[(4-oxidanylcyclohexyl)amino]ethanoyl]pyrrolidine-2-carbonitrile
- N-[(E)-7,8-dihydro-6H-pyrido[1,2-a]indol-9-ylideneamino]aniline
- N-[(1S)-1-(furan-2-yl)but-3-enyl]-4-methyl-benzenesulfinamide
- N-[2-methyl-4-(4-methylphenyl)phenyl]methanesulfonamide
- (2R)-2-[4-(2-methylpropyl)phenyl]-N-(oxolan-3-yl)propanamide
