methyl nona-2,3,8-trienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C=CCCCC=C
Isomeric SMILES
COC(=O)C=C=CCCCC=C
InChI
InChI=1S/C10H14O2/c1-3-4-5-6-7-8-9-10(11)12-2/h3,7,9H,1,4-6H2,2H3
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
- ethyl 4-(2-morpholin-4-ylethoxy)-3-oxidanylidene-butanoate
- methyl (8Z)-undeca-2,3,8-trienoate
- ethyl 4-[2-[4-(4-fluorophenyl)piperazin-1-yl]ethoxy]-3-oxidanylidene-butanoate
- ethyl 4-[2-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]ethoxy]-3-oxidanylidene-butanoate
- 2-methyl-2-prop-1-en-2-yl-azetidine
- 2-[(E)-2-phenylethenyl]azetidine
- 2-ethenyl-2-methyl-1-[2-(phenylsulfonyl)ethyl]azetidine
- 2-ethenyl-2-methyl-1-(2-nitro-1-phenyl-ethyl)azetidine
- methyl (E)-3-(2-ethenyl-2-methyl-azetidin-1-yl)prop-2-enoate
- dimethyl (4Z,7E)-4-methyl-1,2,3,6-tetrahydroazocine-7,8-dicarboxylate
