2,3-dihydro-1H-benzo[f]thiochromene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=CC=CC=C23)SC1
Isomeric SMILES
C1CC2=C(C=CC3=CC=CC=C23)SC1
InChI
InChI=1S/C13H12S/c1-2-5-11-10(4-1)7-8-13-12(11)6-3-9-14-13/h1-2,4-5,7-8H,3,6,9H2
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-[10,10-bis(oxidanylidene)thioxanthen-9-ylidene]hydroxylamine
- tris(chloranyl)-methylsulfonyl-methane
- 2-(4-methylphenyl)sulfonylaniline
- 1,1,4,4-tetrakis(bromanyl)-1,4-dinitro-butane
- 1-(hydroxymethyl)-1,4b-dimethyl-7-propan-2-yl-3,4,5,6,7,8,8a,9,10,10a-decahydro-2H-phenanthren-4a-ol
- 1-methyl-4-[2-(4-methylphenyl)sulfanylethylsulfanyl]benzene
- diethyl 2,3-bis[(4-methylphenyl)sulfanyl]butanedioate
- 3-(2-nitrophenyl)sulfanylpropanoic acid
- 2-(4-methoxyphenyl)pyridine; 2,4,6-trinitrophenol
- 2-(4-methoxyphenyl)pyridine
