3,4-dihydro-1H-isothiochromen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC=C2CS1)O
Isomeric SMILES
C1C(C2=CC=CC=C2CS1)O
InChI
InChI=1S/C9H10OS/c10-9-6-11-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2
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
- 1H-isothiochromene
- 2-chloranyl-5-nitro-quinoline
- 2-methyl-N-[4-(propan-2-ylamino)phenyl]prop-2-enamide
- 3-(phenylmethyl)-1,3-oxazolidine
- 4-(dimethylaminodiazenyl)benzene-1,3-dicarboxamide
- (2-chlorophenyl)-(4-methylpiperazin-1-yl)diazene
- (2-chlorophenyl)-(4-phenylpiperazin-1-yl)diazene
- (phenylmethyl) N-[12-methyl-2,5,11,14-tetrakis(oxidanylidene)-3-propan-2-yl-1-oxa-4,10,13-triazacyclohexadec-15-yl]carbamate
- methyl 2-acetamido-3-chloranyl-2-ethanoylsulfanyl-propanoate
- methyl 2-acetamido-3-chloranyl-2-ethoxy-propanoate
