(Z)-2-methoxyoct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C(C)OC
Isomeric SMILES
CCCCC/C=C(/C)\OC
InChI
InChI=1S/C9H18O/c1-4-5-6-7-8-9(2)10-3/h8H,4-7H2,1-3H3/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
- (Z)-2-methoxyhept-2-ene
- (Z)-2-methoxyhex-2-ene
- [(E)-5-(3,3-dimethyloxiran-2-yl)-3-methyl-pent-2-enyl] 5-azido-2-nitro-benzoate
- 4-methyl-3-[(Z)-prop-1-enyl]-3,4-dihydro-1,2-dithiine
- (6Z)-6-[[[(1S)-1-[(3S,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-(methylamino)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl]amino]methylidene]cyclohexa-2,4-dien-1-one
- (Z)-dodec-10-enoate; oxane
- (Z)-2-[(1-cyano-3-methyl-but-2-enyl)amino]but-2-enedinitrile
- N-cyclohexylprop-2-en-1-imine oxide
- 3-[(E)-5-(4-azido-2-nitro-phenoxy)-3-methyl-pent-3-enyl]-2,2-dimethyl-oxirane
- oxolan-3-ylmethyl (Z)-octadec-9-enoate
