isochromene-1-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=COC2=S
Isomeric SMILES
C1=CC=C2C(=C1)C=COC2=S
InChI
InChI=1S/C9H6OS/c11-9-8-4-2-1-3-7(8)5-6-10-9/h1-6H
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
- 4-oxidanyloctylcarbamic acid
- 4-methoxybutan-2-yl 2-methylprop-2-enoate
- cyclobutane; [1-[3-(2-hydroxyethyl)phenyl]-2-(methylamino)-2-oxidanylidene-ethyl]-diphenyl-sulfanium; bromide
- [1-[3-(2-hydroxyethyl)phenyl]-2-(methylamino)-2-oxidanylidene-ethyl]-diphenyl-sulfanium
- dimethyl(phenacyl)sulfanium; N-methylmethanamine; bromide
- 1-(4-nonylphenoxy)ethyl prop-2-enoate
- 1-[2,4,6-tris(bromanyl)phenoxy]ethyl 2-methylprop-2-enoate
- bis(prop-2-enoylperoxy)phosphoryl prop-2-eneperoxoate
- bis(2-methylprop-2-enoylperoxy)phosphoryl 2-methylprop-2-eneperoxoate
- [2-[4-[butyl(methyl)amino]phenyl]-2-oxidanylidene-ethyl]-diphenyl-sulfanium bromide
