4-(4-oxidanylbutyltrisulfanyl)butan-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(CCSSSCCCCO)CO
Isomeric SMILES
C(CCSSSCCCCO)CO
InChI
InChI=1S/C8H18O2S3/c9-5-1-3-7-11-13-12-8-4-2-6-10/h9-10H,1-8H2
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-azanylbutanedioic acid; 4-phenylpiperazine-1-carboxamide
- 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid; 4-phenylpiperazine-1-carboxamide
- phenoxathiine-2,8-diamine
- N-(3-phenylphenyl)carbamate
- O6-ethyl O1-indol-1-yl 2-azanyl-3,3-dimethyl-5-nitro-hexanedioate
- N-[[2,4-bis(fluoranyl)phenyl]methyl]carbamate
- [2,4-bis(fluoranyl)phenyl]methylcarbamic acid
- 3-[2,4-bis(fluoranyl)phenyl]propanoate
- 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoate
- 2-(4-azanyl-5-methyl-2-nitro-6,7,8,9-tetrahydro-1H-benzo[g]indol-3-yl)ethanoic acid
