5-methoxy-2-methylsulfanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)SC)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)SC)C=O
InChI
InChI=1S/C9H10O2S/c1-11-8-3-4-9(12-2)7(5-8)6-10/h3-6H,1-2H3
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
- (6S)-2-methoxy-3-methyl-6-prop-1-en-2-yl-cyclohex-3-en-1-ol
- 2-methyl-4-oxaspiro[4.6]undecan-3-one
- (4S)-4-but-2-ynyl-2,2-diethyl-1,3-dioxolane
- (4R)-2,2-dimethyl-4-[(2R)-2-methylpent-4-ynyl]-1,3-dioxolane
- non-6-ynyl ethanoate
- 2-hexa-4,5-dienoxyoxane
- (1R)-2-methyl-1-phenyl-1-sulfanyl-propan-2-ol
- 2-(3-methylbut-2-enylsulfanylmethyl)furan
- (E)-dodec-5-en-2-one
- 1-(4-methylpent-3-enyl)piperidin-4-amine
