cyclohex-2-ene-1-sulfinic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)S(=O)O
Isomeric SMILES
C1CC=CC(C1)S(=O)O
InChI
InChI=1S/C6H10O2S/c7-9(8)6-4-2-1-3-5-6/h2,4,6H,1,3,5H2,(H,7,8)
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
- 1-methylsulfanyl-1-methylsulfinyl-ethene
- ethyl (E)-5-(4-methoxyphenyl)-3-oxidanylidene-pent-4-enoate
- ethyl (E)-5-(4-dimethylaminophenyl)-3-oxidanylidene-pent-4-enoate
- 2-(2-chloroethyloxy)ethanethiol
- 1-(2-chloroethyloxy)-2-[2-(2-chloroethyloxy)ethylsulfanyl]ethane
- (1E)-1-nitrobuta-1,3-diene
- (1Z)-2-methyl-1-nitro-buta-1,3-diene
- 2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoic acid
- 2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethanoic acid
- 1-methoxy-3,4-dimethyl-2,5-dihydro-1$l^{5}-phosphole 1-oxide
