azane; 4-hexylbenzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)S.N
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)S.N
InChI
InChI=1S/C12H18S.H3N/c1-2-3-4-5-6-11-7-9-12(13)10-8-11;/h7-10,13H,2-6H2,1H3;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
- 5-bromanyl-1-(2-dimethylaminoethyl)-3-(phenylcarbonyl)-3H-indol-2-one
- 2-azanyl-3,5,6-tris(fluoranyl)benzenethiol
- 4-[3-(dimethylamino)propyl]-2-pyridin-4-ylcarbonyl-1,4-benzothiazin-3-one
- 2-(3,4-diphenylpyrazol-3-yl)-3-phenyl-propanoic acid
- 4-[3-(dimethylamino)propyl]-2-(phenylcarbonyl)pyrido[3,2-b][1,4]oxazin-3-one
- [4,5-diphenyl-2-(phenylmethyl)pyrazol-3-yl]methanol
- ethyl 2-[(2-nitrosophenyl)amino]ethanoate
- [azanyl-(phenylmethyl)amino] (E)-2-ethyl-4-oxidanylidene-3,4-diphenyl-but-2-enoate
- [2-(2-methylpropyl)-4,5-diphenyl-pyrazol-3-yl]methanol
- 4-(2-dimethylaminoethyl)-2-(phenylcarbonyl)-1,4-benzothiazin-3-one
