1-prop-1-en-2-yloxypentane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=C)C
Isomeric SMILES
CCCCCOC(=C)C
InChI
InChI=1S/C8H16O/c1-4-5-6-7-9-8(2)3/h2,4-7H2,1,3H3
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
- 1,3-benzothiazol-4-yl N-methylcarbamate
- tetracosylbenzene
- (2S)-2-azanyl-3-[1-(2,4-dinitrophenyl)imidazol-4-yl]propanoic acid
- 2-[(2,4-dinitrophenyl)amino]-3-(4-hydroxyphenyl)propanoic acid
- 4-[[4-(diethylamino)phenyl]diazenyl]benzenecarbonitrile
- 3-[ethyl-[4-[(2-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
- 2-[ethyl-[4-[(2-nitrophenyl)diazenyl]phenyl]amino]ethanol
- hexadecyl(trimethyl)azanium; 2-oxidanylbenzoate
- 2-oxidanylbenzoate; trimethyl(tetradecyl)azanium
- 3,4-bis(chloranyl)benzoate; hexadecyl(trimethyl)azanium
