1-prop-2-ynylbenzotriazole
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Descriptors Computed from Structure
Canonical SMILES:
C#CCN1C2=CC=CC=C2N=N1
Isomeric SMILES
C#CCN1C2=CC=CC=C2N=N1
InChI
InChI=1S/C9H7N3/c1-2-7-12-9-6-4-3-5-8(9)10-11-12/h1,3-6H,7H2
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
- 3,5-dimethoxy-N-(1,3-thiazol-2-yl)benzamide
- (E)-3-(furan-2-yl)-N-(2-phenylbenzotriazol-5-yl)prop-2-enamide
- 2-[2,3-bis(chloranyl)phenyl]-2,3-dihydro-1H-perimidine
- 3-phenyl-1H-pyrazole-5-carbohydrazide
- 3-(2,3-dihydro-1H-perimidin-2-yl)phenol
- (E)-3-(furan-2-yl)-N-(2-phenyl-1,3-benzoxazol-5-yl)prop-2-enamide
- 3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione
- 2-(4-ethoxyphenyl)-2,3-dihydro-1H-perimidine
- 2-[2,6-bis(chloranyl)phenyl]-2,3-dihydro-1H-perimidine
- 2-[2-(trifluoromethyl)phenyl]-2,3-dihydro-1H-perimidine
