1H-indole; 1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.C1=CNN=C1
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.C1=CNN=C1
InChI
InChI=1S/C8H7N.C3H4N2/c1-2-4-8-7(3-1)5-6-9-8;1-2-4-5-3-1/h1-6,9H;1-3H,(H,4,5)
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
- 2,4,6-trinitrophenolate sulfate
- 4,5-diethyl-2H-1,2,3-triazole; phosphorous acid
- [5-(2-azanyl-6-phenoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol
- 4,5-diethyl-2H-1,2,3-triazole
- [2-(2-azanyl-6-methoxy-purin-9-yl)-5-(methoxycarbonyloxymethyl)-4-methylsulfonyloxy-oxolan-3-yl] 3-(trifluoromethyl)benzoate
- (1,5-diethoxy-1,2,3-triazol-4-yl)phosphane
- (5-nitro-1H-imidazol-2-yl)phosphane
- [5-[2-azanyl-6-(cyclopropylmethylamino)purin-9-yl]-3-azido-oxolan-2-yl]methanol
- (2,4,6-trinitrophenyl) sulfate
- [5-(2-azanyl-6-ethoxy-purin-9-yl)-3-azido-oxolan-2-yl]methanol
