4-phenylbutane-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCS(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCS(=O)O
InChI
InChI=1S/C10H14O2S/c11-13(12)9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,11,12)
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
- N-methylethanamide; propan-2-ol; tris(chloranyl)methane
- 2-methyl-1-propan-2-yloxy-propane-2-sulfinate
- 2-[(3-hexadecoxy-2-phenylmethoxy-butoxy)-oxidanyl-phosphanyl]oxyethyl-trimethyl-azanium
- 2-methyl-1-propan-2-yloxy-propane-2-sulfinic acid
- 1-(2-methylbut-3-en-2-yloxy)hexadecane
- 6-azanyl-4-(2,4-dimethoxyphenyl)-3-nitro-6-oxidanylidene-hexane-1-sulfinate
- 3-hexadecoxy-3-methyl-2-phenylmethoxy-butan-1-ol
- 6-azanyl-4-(2,4-dimethoxyphenyl)-3-nitro-6-oxidanylidene-hexane-1-sulfinic acid
- 3-hexadecoxy-2-phenylmethoxy-propanal
- [6-azanyl-4-(2,4-dimethoxyphenyl)-3-nitro-6-oxidanylidene-hexyl] methanoate
