carbamodithioic acid; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C(=S)(N)S
Isomeric SMILES
C1=CC=C(C=C1)O.C(=S)(N)S
InChI
InChI=1S/C6H6O.CH3NS2/c7-6-4-2-1-3-5-6;2-1(3)4/h1-5,7H;(H3,2,3,4)
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
- [3-(dioctylcarbamothioylsulfanylmethyl)-2,4,6-trimethyl-5-oxidanyl-phenyl]methyl N,N-dioctylcarbamodithioate
- [3-(diethylcarbamothioylsulfanylmethyl)-2,4,6-trimethyl-5-oxidanyl-phenyl]methyl N,N-diethylcarbamodithioate
- 3-[bis(chloranyl)methyl]-2,4,5-trimethyl-phenol
- N-[1-(dimethylamino)ethylsulfanyl]carbamate
- 1-(dimethylamino)ethylsulfanylcarbamic acid
- 3,4-dimethylhex-1-yne-1,3-diol
- [2-(1-cyanoheptyl)phenyl] 2-pentyl-6-phenyl-benzoate
- (2-cyanophenyl) 2-phenylbenzoate
- phosphate hydrofluoride
- bismuth pentahydrate
