(Z)-2-butylnon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CCCC)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C(/CCCC)\C(=O)[O-]
InChI
InChI=1S/C13H24O2/c1-3-5-7-8-9-11-12(13(14)15)10-6-4-2/h11H,3-10H2,1-2H3,(H,14,15)/p-1/b12-11-
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
- dioctyltin(2+); octan-3-yl 2-sulfanylethanoate
- octan-3-yl 2-sulfanylethanoate
- 4-[cyclopropyl(methyl)amino]-4-(3-hydroxyphenyl)cyclohexan-1-one
- octan-3-yl 2-sulfanylethanoate; octyltin(3+)
- ethene; 4-(3-methoxyphenyl)-4-pyrrolidin-1-yl-cyclohexan-1-one
- decyl 2-sulfanylethanoate; octyltin(3+)
- 4-(3-methoxyphenyl)-4-pyrrolidin-1-yl-cyclohexan-1-one
- dioctyltin(2+); hexadecyl 2-sulfanylethanoate
- 4-(2-bromanyl-5-methoxy-phenyl)-4-(dimethylamino)cyclohexan-1-one
- dodecyl 2-sulfanylethanoate; octyltin(3+)
