6-methoxy-3,4-dihydro-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCCCO1
Isomeric SMILES
COC1=CCCCO1
InChI
InChI=1S/C6H10O2/c1-7-6-4-2-3-5-8-6/h4H,2-3,5H2,1H3
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
- ethyl 2-[(4-aminophenyl)carbonylamino]ethanoate
- methyl 3-[(4-aminophenyl)carbonylamino]propanoate
- methyl 2-phenyl-2-[2-(phenylcarbonyl)hydrazinyl]ethanoate
- [(diphenylmethylidene)amino]methanol
- methyl 4-[(4-methoxyphenyl)amino]butanoate
- S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] ethanethioate
- S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] benzenecarbothioate
- 1,3-dimethylpyrrole-2-carbonitrile
- 1,4-dimethylpyrrole-2-carbonitrile
- 2-methyl-5-nitro-3,4-dihydro-1H-isoquinoline
