4-(2-methyl-1,3-dithiolan-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(SCCS1)C2=CC=C(C=C2)O
Isomeric SMILES
CC1(SCCS1)C2=CC=C(C=C2)O
InChI
InChI=1S/C10H12OS2/c1-10(12-6-7-13-10)8-2-4-9(11)5-3-8/h2-5,11H,6-7H2,1H3
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
- ethyl 2-phenyl-2-piperidin-1-yl-ethanoate hydrochloride
- 1,3-dimethyl-4-prop-2-ynyl-5H-pyrazolo[3,4-b][1,4]benzoxazepine
- N,N-bis(2-chloroethyl)-3-methyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3-propyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 3-butyl-N,N-bis(2-chloroethyl)-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- N,N-bis(2-chloroethyl)-3-heptyl-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-2-amine
- 2,2,9,9-tetramethyldecanedioic acid
- 2,2,10,10-tetramethylundecanedioic acid
- 2,2,11,11-tetramethyldodecanedioic acid
- N,N-dimethyl-4,4-diphenyl-butanamide
