1-phenyltridecane-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(CC1=CC=CC=C1)S
Isomeric SMILES
CCCCCCCCCCCC(CC1=CC=CC=C1)S
InChI
InChI=1S/C19H32S/c1-2-3-4-5-6-7-8-9-13-16-19(20)17-18-14-11-10-12-15-18/h10-12,14-15,19-20H,2-9,13,16-17H2,1H3
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-(4-azanylbutan-2-yl)-2-methyl-cyclohexan-1-amine
- 2-isocyanato-4-(4-isocyanatobutan-2-yl)-1-methyl-cyclohexane
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanylmethyl]-1,3-bis(chloranyl)benzene
- 4-[(4-dimethylaminophenyl)methylsulfanylmethyl]-N,N-dimethyl-aniline
- 5,6,7,8-tetrahydronaphthalen-1-ylmethyl thiohypoiodite
- 3-(4-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)butanal
- 1-phenylpentane-2-thiol
- 4-[(4-carboxyphenyl)methylsulfanylmethyl]benzoic acid
- 3-(4-methyl-3-oxidanylidene-cyclohexyl)propanal
- 1,2-bis(chloranyl)-4-[(3,4-dichlorophenyl)methylsulfanylmethyl]benzene
