6-methoxy-2H-thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)SCC=C2
Isomeric SMILES
COC1=CC2=C(C=C1)SCC=C2
InChI
InChI=1S/C10H10OS/c1-11-9-4-5-10-8(7-9)3-2-6-12-10/h2-5,7H,6H2,1H3
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
- 2-methylpropanoyl(phenylmethoxy)phosphinic acid
- 7-methoxy-2H-thiochromene
- dideuterio(2,3-dihydro-1H-inden-1-yl)methanol
- (1R,2S,3S,4S)-4-methanoyl-2,3-bis(methoxycarbonyl)cyclopentane-1-carboxylic acid
- 5-(chloromethyl)-3,7,10-tris(trifluoromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- 1-ethylsulfanyl-2-[(Z)-prop-1-enyl]benzene
- 1-[3-(chloromethyl)phenyl]propan-1-one
- (NE)-N-[2-(4-bromophenyl)-2-dimethoxyphosphoryl-2-methoxy-ethylidene]hydroxylamine
- 2-(2-chloroethyloxy)-4-phenyl-1,4,2$l^{5}-oxazaphosphinane 2-oxide
- (4Z)-2-chloranyl-4-(diethylaminomethylidene)-1-methyl-5-oxidanylidene-pyrrole-3-carbaldehyde
