ethyl (Z)-8-methylnon-6-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCCC=CC(C)C
Isomeric SMILES
CCOC(=O)CCCC/C=C\C(C)C
InChI
InChI=1S/C12H22O2/c1-4-14-12(13)10-8-6-5-7-9-11(2)3/h7,9,11H,4-6,8,10H2,1-3H3/b9-7-
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
- 2-dimethylaminoethyl 2-[4-(phenylcarbonyl)phenyl]propanoate
- 2-morpholin-4-ylethyl 2-[4-(phenylcarbonyl)phenyl]propanoate
- 5,6,7-trimethoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one hydrochloride
- 5,6,7-trimethoxy-2-[4-(2-naphthalen-1-yloxyethyl)piperazin-1-yl]-2,3-dihydroinden-1-one
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[[(2E)-2-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-azanyl-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-eth
- 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one hydrochloride
- 5,6,7-trimethoxy-2-[4-[2-(4-methoxyphenoxy)ethyl]piperazin-1-yl]-2,3-dihydroinden-1-one
- dimethyl 2-but-2-ynyl-2-pent-1-en-3-yl-propanedioate
- 2-[4-[2-(2,4-dimethylphenoxy)ethyl]piperazin-1-yl]-5,6,7-trimethoxy-2,3-dihydroinden-1-one hydrochloride
- dimethyl 2-but-2-ynyl-2-(3-methylbut-2-enyl)propanedioate
