benzenethiol; octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.C1=CC=C(C=C1)S
Isomeric SMILES
CCCCCCCCN.C1=CC=C(C=C1)S
InChI
InChI=1S/C8H19N.C6H6S/c1-2-3-4-5-6-7-8-9;7-6-4-2-1-3-5-6/h2-9H2,1H3;1-5,7H
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
- 2-methylspiro[1,2-dihydroindene-3,3'-benzo[f]chromene]
- 8-methoxyspiro[3,4a-dihydrobenzo[f]chromene-2,9'-fluorene]
- 2,3-didehydro-1,10b-dihydrofluoranthene
- 2'-methylspiro[3,4-dihydronaphthalene-2,3'-benzo[f]chromene]-1-one
- bis(2,5-dinitrophenyl) ethanedioate
- bis(2-methanoyl-4-nitro-phenyl) ethanedioate
- magnesium 3,5-bis(chloranyl)-2-oxidanyl-benzoate
- bis[3,4,6-tris(bromanyl)-2-hexoxycarbonyl-phenyl] ethanedioate
- bis(2-methyl-4,6-dinitro-phenyl) ethanedioate
- bis[4-nitro-3-(trifluoromethyl)phenyl] ethanedioate
