1,3-benzothiazole; guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CS2.C(=N)(N)N
Isomeric SMILES
C1=CC=C2C(=C1)N=CS2.C(=N)(N)N
InChI
InChI=1S/C7H5NS.CH5N3/c1-2-4-7-6(3-1)8-5-9-7;2-1(3)4/h1-5H;(H5,2,3,4)
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
- dimethoxy-oxidanidyl-sulfanylidene-$l^{5}-phosphane; 2-methylsulfanylethanethiol
- N-(1-diethoxyphosphinothioylsulfanyl-2-oxidanylidene-pentan-3-yl)carbamate
- (1-diethoxyphosphinothioylsulfanyl-2-oxidanylidene-pentan-3-yl)carbamic acid
- diethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; ethyl N-methyl-N-(2-sulfanylethanoyl)carbamate
- ethyl N-methyl-N-(2-sulfanylethanoyl)carbamate
- ethyl 1-(dimethoxyphosphinothioylsulfanylmethyl)cyclohexa-2,4-diene-1-carboxylate
- 1,1-bis(oxidanyl)propylsulfanylmethylmercury(1+)
- cyanomethylmercury(1+)
- methanesulfonic acid; 3-oxidanyl-1-[4-(3-oxidanylpropanoyl)piperazin-1-yl]propan-1-one
- 3-oxidanyl-1-[4-(3-oxidanylpropanoyl)piperazin-1-yl]propan-1-one
