2-[(E)-hept-3-en-2-yl]oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CC(C)OCCO
Isomeric SMILES
CCC/C=C/C(C)OCCO
InChI
InChI=1S/C9H18O2/c1-3-4-5-6-9(2)11-8-7-10/h5-6,9-10H,3-4,7-8H2,1-2H3/b6-5+
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
- (1S,2S)-1-methylcyclooctane-1,2-diol
- (2E,14E,26E,38E,48E,60E,72E,84E,96E,108E,120E,132E,144E,156E,168E,180E,192E,204E,216E,228E)-tetracontadicta-2,14,26,38,48,60,72,84,96,108,120,132,144,156,168,180,192,204,216,228-icosaene
- 1$l^{2}-silirane
- ethenylidenesilicon
- (Z)-4-oxidanylbut-3-en-2-one
- [(1R,2R)-2-ethenylcyclopropyl]methanol
- 5-methyl-1-oxidanyl-1,2,3-triazole
- [(1R,4S)-4-azanylcyclobut-2-en-1-yl]methanol
- (3R,4R)-3,4-dimethyloxetan-2-one
- 2-fluoranylhex-1-ene
