6-methyl-1H-isochromene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(COC=C2)C=C1
Isomeric SMILES
CC1=CC2=C(COC=C2)C=C1
InChI
InChI=1S/C10H10O/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-6H,7H2,1H3
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
- 7-methyl-1H-isochromene
- bis[2,5-bis(oxidanylidene)pyrrolidin-1-yl] propanedioate
- 6-[12-[2-carboxy-3,4,5,6-tetrakis(chloranyl)phenyl]-9-oxidanyl-5-oxidanylidene-benzo[a]xanthen-10-yl]naphthalene-2-carboxylic acid
- 2-[10-(4-carboxyphenyl)-9-oxidanyl-5-oxidanylidene-benzo[a]xanthen-12-yl]-3,4,5,6-tetrakis(chloranyl)benzoic acid
- 1-(1,3-benzoxazol-2-yl)-2-methyl-butan-1-ol
- 4,4-dimethylpentylideneazanide; 2-methylpropane; yttrium(3+)
- 4,4-dimethylpentan-1-imine
- 2,3-ditert-butylpiperidine
- 2,3-ditert-butylthiane
- 3,4-ditert-butylpiperidine
