1-[(E)-but-1-enoxy]butyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(OC=CCC)OC(=O)C
Isomeric SMILES
CCCC(O/C=C/CC)OC(=O)C
InChI
InChI=1S/C10H18O3/c1-4-6-8-12-10(7-5-2)13-9(3)11/h6,8,10H,4-5,7H2,1-3H3/b8-6+
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
- furan-2-ylmethyl N-phenylcarbamate; methoxybenzene
- [(E)-but-2-enyl] (3-methylphenyl) phenyl phosphate
- tris(2,4-dimethylphenyl)azanium
- N,N-bis(2,4-dimethylphenyl)-2,4-dimethyl-aniline
- 1-phenoxybut-3-en-2-yl ethanoate
- ethoxy-tris(4-methoxyphenyl)azanium
- butyl-propan-2-yl-propyl-azanium
- 1-acetyloxybut-3-en-2-yl-tert-butyl-dinaphthalen-2-yl-phosphanium
- [(E)-but-2-enyl]-bis(4-tert-butylphenyl)-(3-cyanopropyl)phosphanium
- 2,2-dimethoxyethanoylazanium
