(E)-6-methoxyhex-5-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC=CCCCCO
Isomeric SMILES
CO/C=C/CCCCO
InChI
InChI=1S/C7H14O2/c1-9-7-5-3-2-4-6-8/h5,7-8H,2-4,6H2,1H3/b7-5+
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
- dodeca-5,11-diyn-1-ol
- 5-fluoranyl-N-[[(2R,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)piperidin-2-yl]methyl]-1H-indole-2-carboxamide
- 6-methyl-6-(phenylmethoxymethyl)-1,4,8,11-tetraoxacyclotetradecane
- (2E)-penta-2,4-dienoic acid
- 9-methyl-10-azaspiro[5.5]undec-10-ene
- 2-dibutoxyphosphoryl-1-nitro-cyclohexan-1-ol
- 5-methanoyl-3-morpholin-4-ylsulfonyl-1H-indole-2-carboxamide
- (E)-3-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)prop-2-enamide
- 5-(2,4-dimethoxyphenyl)-2-methyl-1-phenyl-pyrrole-3-carboxylic acid
- methyl 3,4-bis(4-methoxyphenyl)-1H-pyrrole-2-carboxylate
