2-[(5-methylfuran-2-yl)methyl]prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CC(=C)CO
Isomeric SMILES
CC1=CC=C(O1)CC(=C)CO
InChI
InChI=1S/C9H12O2/c1-7(6-10)5-9-4-3-8(2)11-9/h3-4,10H,1,5-6H2,2H3
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
- 1H-imidazol-5-yl (Z)-2-(thiophen-2-ylmethyl)but-2-enoate
- 2,4-dimethylimidazole-1-carboxamide
- 2-(thiophen-2-ylmethyl)prop-2-enoate
- 1H-imidazol-5-yl 2-(hydroxymethyl)-2-methyl-3-thiophen-2-yl-propanoate
- (Z)-2-(1H-imidazol-5-yl)-2-methyl-3-(thiophen-2-ylmethyl)pent-3-enoic acid
- pyridin-4-ylmethyl prop-2-enoate
- (Z)-2-(thiophen-3-ylmethyl)but-2-enoate
- 2-(thiophen-2-ylmethyl)prop-2-en-1-ol
- 2-(2-butyl-3-chloranyl-imidazol-4-yl)ethanoic acid
- (5-methylfuran-2-yl)methyl prop-2-enoate
