azepane-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C(=O)S
Isomeric SMILES
C1CCCN(CC1)C(=O)S
InChI
InChI=1S/C7H13NOS/c9-7(10)8-5-3-1-2-4-6-8/h1-6H2,(H,9,10)
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
- 5-[2-[2-[9-[(1R)-2-oxidanylidene-1-[(2R)-1-oxidanyl-3-oxidanylidene-propan-2-yl]oxy-ethyl]purin-6-yl]sulfanylethanoylamino]ethylamino]naphthalene-1-sulfonic acid
- calcium 2,3-dibutylnaphthalene-1-sulfonate
- 1-azabicyclo[2.2.2]octan-2-yl(3,4-dihydro-1H-isoquinolin-2-yl)methanone
- 5-azanyl-4-(2-azanylethylamino)-1-octoxy-pentan-2-ol
- 5-azanyl-4-(2-azanylethylamino)-1,8-dioctoxy-4-(3-octoxy-2-oxidanyl-propyl)octane-2,7-diol
- methyl 2,2-bis(4-methylphenyl)ethanoate
- (18R)-6-(3-azanylpropyl)-1,6-diazabicyclo[16.4.0]docosan-7-one
- 2-(1-azabicyclo[2.2.2]octan-2-ylmethyl)-3,4-dihydro-1H-isoquinoline
- [(Z)-1,3-oxathiolan-4-ylideneamino] N-methylcarbamate
- 2-(1,3-benzodioxol-5-ylmethyl)prop-2-enal
