1-(2H-pyran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1C=CC=CO1)O
Isomeric SMILES
CC(C1C=CC=CO1)O
InChI
InChI=1S/C7H10O2/c1-6(8)7-4-2-3-5-9-7/h2-8H,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
- 1-phenoxyethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- phenethyl (E)-2-cyano-3-(3-ethoxycarbonyloxy-4-methoxy-phenyl)prop-2-enoate
- 6-propyl-1H-benzimidazol-2-amine
- 1-pyridin-2-ylethyl (E)-3-[3,4-bis(oxidanyl)phenyl]-2-cyano-prop-2-enoate
- 2-(6-bromanyl-1H-benzimidazol-2-yl)guanidine
- 1-phenylbutyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 4,7-dimethyl-1H-benzimidazol-2-amine
- 4,6-dimethyl-1H-benzimidazol-2-amine
- phenethyl (E)-3-[3,4-bis(ethoxycarbonyloxy)phenyl]-2-cyano-prop-2-enoate
- 5-chloranyl-6-methyl-1H-benzimidazol-2-amine
