(3E,7E)-3-methylnona-3,7-dien-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC=C(C)C(=O)C
Isomeric SMILES
C/C=C/CC/C=C(\C)/C(=O)C
InChI
InChI=1S/C10H16O/c1-4-5-6-7-8-9(2)10(3)11/h4-5,8H,6-7H2,1-3H3/b5-4+,9-8+
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
- 3-azanyl-2,3,4,5,6-pentakis(fluoranyl)-4-methoxy-cyclohexa-1,5-diene-1-sulfonamide
- 2,6-bis(azanyl)-3-fluoranyl-2-propan-2-yl-hexanoic acid
- 2-(methylamino)-3-oxidanylidene-butanoic acid
- 3-azanyl-4-[2-(2-azanylethanoyl)-3-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-4-(2-piperidin-1-ylbutanoyl)indol-1-yl]-4-oxidanylidene-butanoic acid
- 3-[(E)-non-2-enoyl]oxirene-2-carboxamide
- 2-nonyloxirane-2-carboxylic acid
- methanol; 2-nonyloxirane
- 2-heptyloxirane; methanol
- methanol; 2-undecyloxirane
- methanol; 2-(phenylmethoxymethyl)oxirane
