2-(2-methoxyethyl)pent-4-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCCC(CC=C)CO
Isomeric SMILES
COCCC(CC=C)CO
InChI
InChI=1S/C8H16O2/c1-3-4-8(7-9)5-6-10-2/h3,8-9H,1,4-7H2,2H3
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
- (2,2-dimethyl-3-oxidanyl-propyl) hypochlorite
- ethyl 2-(2-methoxyethyl)pent-4-enoate
- ethyl (Z)-3-chloranyl-3-(4-nitrophenyl)prop-2-enoate
- 3-(1-chloranylimidazolidin-2-yl)benzaldehyde
- 1-chloroethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- methyl (Z)-3-chloranyl-3-(2-chloranyl-3-nitro-phenyl)prop-2-enoate
- ethyl (Z)-3-chloranyl-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate
- methyl (Z)-3-chloranyl-3-(2-chloranyl-5-nitro-phenyl)prop-2-enoate
- chloromethyl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
- 2-[1,3-bis(oxidanylidene)-3a,4,5,7a-tetrahydroisoindol-2-yl]benzaldehyde
