5-methylsulfanyl-1H-imidazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CN=C(N1)N
Isomeric SMILES
CSC1=CN=C(N1)N
InChI
InChI=1S/C4H7N3S/c1-8-3-2-6-4(5)7-3/h2H,1H3,(H3,5,6,7)
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
- (1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bR)-5a,5b,8,11a-tetramethyl-9-oxidanyl-8-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]carbamoyl]-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a-carboxylic acid
- 8-[4,4-bis(4-fluorophenyl)butyl]-2-decyl-1-methylidene-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- (6-methoxy-2-trimethylstannyl-1-benzothiophen-3-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone
- [(2R,3R,4R,5R)-3-acetyloxy-5-(4-azanyl-5-oxidanylidene-pyrido[2,3-d]pyrimidin-8-yl)-3-methyl-4-(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 1,3-bis(chloranyl)cyclobutane
- methyl 3',6'-bis(2,2-dimethylpropanoyloxy)-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-5-carboxylate
- lithium 2H-1,3-benzoxazol-2-ide
- 4-[2-[2-[2-[3-[2-[2-[2-(4-oxidanylphenoxy)ethoxy]ethoxy]ethoxy]phenoxy]ethoxy]ethoxy]ethoxy]phenol
- [2,3-diacetyloxy-5-(2,4,6-triacetyloxy-3-chloranyl-phenoxy)phenyl] ethanoate
- (NE,2Z)-N-[(2-fluorophenyl)methylidene]furan-2-carbohydrazonothioate; nickel(2+)
