1-prop-2-enylazepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1CCCCCC1=S
Isomeric SMILES
C=CCN1CCCCCC1=S
InChI
InChI=1S/C9H15NS/c1-2-7-10-8-5-3-4-6-9(10)11/h2H,1,3-8H2
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-(methoxymethyl)-1,3-dimethyl-pyrimidine-2,4-dione
- 6-decoxynaphthalene-2-carbonitrile
- 6-octoxynaphthalene-2-carbonitrile
- (6-cyanonaphthalen-2-yl) decanoate
- ethyl 2-acetamido-2-(butylamino)-3,3,3-tris(fluoranyl)propanoate
- ethyl 2-(butanoylamino)-2-(butylamino)-3,3,3-tris(fluoranyl)propanoate
- ethyl 2-acetamido-2-(diethylamino)-3,3,3-tris(fluoranyl)propanoate
- (5-methyl-4-oxidanyl-4-propan-2-yl-hex-2-ynyl) ethanoate
- 2,2-dimethyl-5-quinolin-2-yl-1,3-dioxane-4,6-dione
- [[4-(diphenylcarbamoyloxycarbamoyl)phenyl]carbonylamino] N,N-diphenylcarbamate
