(E)-8-methoxyoct-7-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC=CCCCCCCO
Isomeric SMILES
CO/C=C/CCCCCCO
InChI
InChI=1S/C9H18O2/c1-11-9-7-5-3-2-4-6-8-10/h7,9-10H,2-6,8H2,1H3/b9-7+
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
- N-[1-(3-chlorophenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide
- 1,2-bis(ethenyl)benzene chloride
- 2-azanyl-5-[bis(azanyl)methylideneamino]-3-sulfonyl-pentanoic acid
- 1-butyl-1-[4-(2-methylprop-2-enylamino)-2-oxidanyl-phenyl]urea
- 4-(prop-2-enylamino)butane-1-sulfonic acid
- 11-(2-methylprop-2-enoylamino)undecanoyl chloride
- N-[4-(2-methylprop-2-enylamino)phenyl]ethanamide
- 2-methyl-N-[4-methyl-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]prop-2-enamide
- N-[3-methoxy-5-[(3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]-2-methyl-prop-2-enamide
- N-[1-(2-chloranyl-4-methylsulfonyl-phenyl)-4-methyl-5-oxidanylidene-4H-pyrazol-3-yl]-2-methyl-prop-2-enamide
