4-chloranyl-2-(1-ethoxyethoxy)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)OC(CCCl)C#N
Isomeric SMILES
CCOC(C)OC(CCCl)C#N
InChI
InChI=1S/C8H14ClNO2/c1-3-11-7(2)12-8(6-10)4-5-9/h7-8H,3-5H2,1-2H3
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
- methyl (E)-2,2-dimethyl-4-methylsulfanyl-but-3-enoate
- methyl 2-methyl-2-[(E)-2-methylsulfanylethenyl]-5-oxidanylidene-hexanoate
- 3-ethanoyl-1-methyl-cyclopent-3-ene-1-carboxylic acid
- (2E)-2-methyl-4-methylsulfanyl-hepta-2,6-dienoic acid
- N-(cyclopropylmethyl)-N-methyl-butan-1-amine
- 1,5,5,9,9-pentamethyl-8,10-dioxaspiro[5.5]undec-2-ene-7,11-dione
- 1-[(E)-but-2-enoyl]-2,6,6-trimethyl-cyclohex-3-ene-1-carboxylic acid
- 1-(3,8-dimethyl-1,2,4,7,8,8a-hexahydroazulen-5-yl)ethanone
- O1-ethyl O5-methyl (E)-pent-2-enedioate
- (1-oxidanylidene-1-pyridin-2-yl-propan-2-yl) benzoate
