1-chloranyl-3-(1-prop-2-enoxyethoxy)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(OCC=C)OCC(CCl)O
Isomeric SMILES
CC(OCC=C)OCC(CCl)O
InChI
InChI=1S/C8H15ClO3/c1-3-4-11-7(2)12-6-8(10)5-9/h3,7-8,10H,1,4-6H2,2H3
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
- 1-[(2-methoxyphenyl)amino]-7-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-8-nitro-anthracene-9,10-dione
- 1-[(4-methoxyphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-tert-butylphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-hydroxyphenyl)amino]-6-nitro-anthracene-9,10-dione
- 1-[(4-hydroxyphenyl)amino]-5-nitro-anthracene-9,10-dione
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(trifluoromethylsulfanyl)phenyl]ethanamine
- 4-[9-chloranyl-7,8-bis(oxidanyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-5-yl]thiobenzaldehyde
- 1-[(4-hydroxyphenyl)amino]-8-nitro-anthracene-9,10-dione
- 2-phenethyl-1,3,2-dioxazolidine
