1-[1-(3-chloranylprop-1-en-2-yloxy)ethoxy]butane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)OC(=C)CCl
Isomeric SMILES
CCCCOC(C)OC(=C)CCl
InChI
InChI=1S/C9H17ClO2/c1-4-5-6-11-9(3)12-8(2)7-10/h9H,2,4-7H2,1,3H3
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
- 1,5-dimethyl-4-nitroso-3-(trifluoromethyl)pyrazole
- 8-methoxy-1H-3,1-benzoxazine-2,4-dione
- 6-methyl-4-nitro-7-oxidanyl-pyrrolo[2,3-b]pyridine
- 5,6-dimethyl-3-methylsulfanyl-4H-1,2,4-thiadiazine 1,1-dioxide
- (1E)-1-phenylsulfanylhexa-1,5-dien-3-ol
- 2-fluoranyl-4-(prop-2-ynylamino)benzoic acid
- 2,2-dimethyl-4-methylsulfanyl-1H-quinazoline
- 5-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexa-1,5-dien-1-ol
- (1R,5R)-2,2,3,7,7-pentamethylbicyclo[3.3.1]non-3-en-6-one
- ethyl 2-[bis(sulfanyl)methylidene]pentanoate
