1H-imidazole; 1,2-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=C1.C1=CN=CN1
Isomeric SMILES
C1=CSN=C1.C1=CN=CN1
InChI
InChI=1S/C3H4N2.C3H3NS/c1-2-5-3-4-1;1-2-4-5-3-1/h1-3H,(H,4,5);1-3H
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-methyl-N-[3-[(2-methyl-1H-indol-4-yl)oxy]-2-phenylmethoxy-propyl]propan-2-amine
- 2-methyl-1H-indole; propanedioic acid
- 1-(5-chloranylpent-4-ynoxy)-4-decoxy-benzene
- 1-decoxy-4-pent-4-ynoxy-benzene
- 6-(4-decoxyphenoxy)hex-2-ynyl ethanoate
- 6-(4-decoxyphenoxy)hex-2-ynyl 2-methylpropanoate
- 1-(5-chloranylpent-4-ynoxy)-4-undecoxy-benzene
- 1-pent-1-ynoxy-4-undecoxy-benzene
- 6-(4-decoxyphenoxy)hex-2-ynyl cyclopropanecarboxylate
- 3-nitro-7$l^{4}-thiabicyclo[2.2.1]hepta-1,3,5-triene 7-oxide; propan-1-ol
