5-ethoxypent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC#CCCCO
Isomeric SMILES
CCOC#CCCCO
InChI
InChI=1S/C7H12O2/c1-2-9-7-5-3-4-6-8/h8H,2-4,6H2,1H3
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
- (E)-5-methyl-2-oxidanylidene-hex-3-enoic acid
- 2-[2-[(E)-4-ethoxybut-3-enoxy]ethoxy]ethanol
- (E)-5-ethoxypent-4-en-1-ol
- N-(2-ethenoxyethyl)-N-(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
- N,N-bis(2-hydroxyethyl)-4-methoxy-benzenesulfonamide
- copper 4,5-dihydro-1,3-oxazole
- tert-butyl-[2-[2-(2-chloroethyloxy)ethoxy]ethoxy]-dimethyl-silane
- 3-(1H-phthalazin-2-yl)cyclohex-2-ene-1-carboxylic acid
- 2-(1,3-benzothiazol-6-yl)-4-(3-chloranyl-4-methoxy-phenyl)-4a,5,8,8a-tetrahydrophthalazin-1-one
- (4aS,8aR)-4-(3-chloranyl-4-ethoxy-phenyl)-2-phenyl-4a,5,8,8a-tetrahydrophthalazin-1-one
