1-phenylheptane-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=S)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(=S)C1=CC=CC=C1
InChI
InChI=1S/C13H18S/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3
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-phenylpentane-1-thione
- (3-azanyl-3-oxidanylidene-propyl)sulfanyl-(1,2-diphenylethylsulfanyl)-sulfanylidene-phosphanium
- (1-azanyl-1-sulfanylidene-propan-2-yl)-[2-[1-(3-decylphenoxy)decyl]phenyl]sulfanyl-sulfanylidene-phosphanium
- 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2-thiolate; technetium
- 2-oxidanyl-2-oxidanylidene-ethanethiolate; technetium
- 2,2-bis(sulfanyl)butanedioate; technetium(7+)
- 3-sulfanylpropanoate; technetium(7+)
- trimethyl-[[oxidanyl(oxidanylidene)phosphaniumyl]oxy-phosphooxy-methyl]azanium
- [dimethylamino-[oxidanyl(oxidanylidene)phosphaniumyl]oxy-methoxy]-oxidanidyl-oxidanylidene-phosphanium
- 1-[bis(azanyl)methylidene]-2-[chloranyl-(2-chlorophenyl)methyl]guanidine
