dimethyl(2-phenoxyethyl)sulfanium
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Descriptors Computed from Structure
Canonical SMILES:
C[S+](C)CCOC1=CC=CC=C1
Isomeric SMILES
C[S+](C)CCOC1=CC=CC=C1
InChI
InChI=1S/C10H15OS/c1-12(2)9-8-11-10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3/q+1
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,N-bis(2-chloroethyl)-2-methyl-propan-1-amine hydrochloride
- N,N-bis(2-chloroethyl)-2-methyl-propan-1-amine
- N,N-bis(2-chloroethyl)-2-methyl-propan-2-amine hydrochloride
- N-[2-(diphenylmethyl)oxyethyl]butan-1-amine hydrochloride
- N-[2-(diphenylmethyl)oxyethyl]butan-1-amine
- 4-phenoxybutan-1-amine hydrochloride
- 4-phenoxybutan-1-amine
- N-tert-butylsulfanyl-N-methyl-methanamine
- N-(2-bromoethyl)-1,2-dihydropyridine-3-carboxamide
- N-[3-[bis(fluoranyl)methoxy]phenyl]pyridine-3-carboxamide hydrochloride
