(Z)-2-methylnonadec-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCC=C(C)C(=O)[O-]
Isomeric SMILES
CCCCCCCCCCCCCCCC/C=C(/C)\C(=O)[O-]
InChI
InChI=1S/C20H38O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19(2)20(21)22/h18H,3-17H2,1-2H3,(H,21,22)/p-1/b19-18-
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
- (Z)-2-methylnonadec-2-enoic acid
- N-[(E)-3-oxidanyl-1-oxidanylidene-octadec-4-en-2-yl]hexadecanamide
- (E)-N-[(E)-3-oxidanyloctadec-4-enyl]octadec-9-enamide
- N-[(E)-3-oxidanyloctadec-4-en-2-yl]hexadecanamide
- (9E,12E)-N-[(E)-3-oxidanyloctadec-4-enyl]octadeca-9,12-dienamide
- (E)-2-azidooctadec-4-en-1-ol
- (9E,12E,15E)-N-[(E)-16-oxidanyloctadec-14-enyl]octadeca-9,12,15-trienamide
- gallium 2,4-bis(oxidanylidene)pentanoate
- 2,4-bis(oxidanylidene)pentanoate; indium(3+)
- (E)-chloranyl-[1-[(E)-chloranyldiazenyl]cyclohexa-2,5-dien-1-yl]diazene
