8-phenylsulfanyloctan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCCCCCCCCN
Isomeric SMILES
C1=CC=C(C=C1)SCCCCCCCCN
InChI
InChI=1S/C14H23NS/c15-12-8-3-1-2-4-9-13-16-14-10-6-5-7-11-14/h5-7,10-11H,1-4,8-9,12-13,15H2
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-[4-(phenylmethyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- N-(2-phenylsulfanylethyl)butan-1-amine
- 7-[4-(2-phenylpropanoyl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one
- 2-(3,4,5-trimethoxyphenyl)sulfanylethanamine
- 2-(4-propylphenyl)sulfanylethanamine
- 4-(3-azanyl-2-methyl-propyl)sulfanylbenzene-1,2-diol
- N-(4-chlorophenyl)thiohydroxylamine; propane
- N-(4-chlorophenyl)thiohydroxylamine
- 2-(4-butylphenyl)sulfanylethanamine
- 2-(2-azanylethyl)-4-propoxy-phenol; sulfane
