sodium azepane-1-carbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)[S-].[Na+]
Isomeric SMILES
C1CCCN(CC1)C(=O)[S-].[Na+]
InChI
InChI=1S/C7H13NOS.Na/c9-7(10)8-5-3-1-2-4-6-8;/h1-6H2,(H,9,10);/q;+1/p-1
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
- N-(2-phenylpropan-2-ylsulfanyl)carbamate
- 2-phenylpropan-2-ylsulfanylcarbamic acid
- 1-(azepan-1-yl)-2-methyl-2-(4-methylphenyl)propane-1-thione
- N-(2-phenylpropan-2-yl)carbamothioate
- 2-phenylpropan-2-ylcarbamothioic S-acid
- S-(2-phenylpropan-2-yl) N,N-dipropylcarbamothioate
- S-(2-phenylpropan-2-yl) N,N-di(propan-2-yl)carbamothioate
- S-(2-phenylpropan-2-yl) N,N-bis(prop-2-enyl)carbamothioate
- S-(2-phenylpropan-2-yl) 2-methyl-2H-pyridine-1-carbothioate
- 2-phenylpropan-2-yl N,N-bis(ethylsulfanyl)carbamate
