(3-phenylthiolan-3-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCC1(C2=CC=CC=C2)NN
Isomeric SMILES
C1CSCC1(C2=CC=CC=C2)NN
InChI
InChI=1S/C10H14N2S/c11-12-10(6-7-13-8-10)9-4-2-1-3-5-9/h1-5,12H,6-8,11H2
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
- 1-methoxyethyl 2-chloranyl-4-fluoranyl-5-isothiocyanato-benzoate
- ethyl 1-[(4-chloranyl-3-propan-2-yloxycarbonyl-phenyl)amino]sulfanylcarbonylpyrrolidine-2-carboxylate
- 1-butan-2-yloxy-2-chloranyl-4-fluoranyl-5-isothiocyanato-benzene
- 6-ethyl-2,6-bis(5-methyl-2-propan-2-yl-cyclohexyl)cyclohexa-1,3-diene
- propan-2-yl 2-chloranyl-5-isothiocyanato-benzoate
- 2,3-dihydroinden-1-one; methyl carbamate
- 1-(2-chlorophenyl)sulfonyl-3-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]urea
- 1,3-dihydroinden-2-one; methyl carbamate
- 2-phenylprop-2-enylazanium iodide
- 3-methoxy-4-oxidanyl-benzaldehyde; 2-methylpropanoyl 2-methylpropanoate
