(2Z)-2-methylnona-2,8-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCCCC=C)C(=O)[O-]
Isomeric SMILES
C/C(=C/CCCCC=C)/C(=O)[O-]
InChI
InChI=1S/C10H16O2/c1-3-4-5-6-7-8-9(2)10(11)12/h3,8H,1,4-7H2,2H3,(H,11,12)/p-1/b9-8-
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
- (2Z)-2-methylnona-2,8-dienoic acid
- 2-methylideneoct-7-enoate
- 2-methylideneoct-7-enoic acid
- (2E,5E)-2,6-dimethyl-4-oxidanyl-4-(2-oxidanyl-4-prop-1-en-2-yl-cyclohexen-1-yl)hepta-2,5-dienedioate
- (2E,5E)-2,6-dimethyl-4-oxidanyl-4-(2-oxidanyl-4-prop-1-en-2-yl-cyclohexen-1-yl)hepta-2,5-dienedioic acid
- N1',N1'-dioctadecylethene-1,1-diamine
- aniline; N,N-bis[2,4-bis(bromanyl)phenyl]-2,4-bis(bromanyl)aniline
- (E)-2-methylidenedodec-3-enoate
- (E)-2-methylidenedodec-3-enoic acid
- (7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl) N-cyclopentylcarbamate
