[(4Z)-cyclooct-4-en-1-yl] ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC1CCCC=CCC1
Isomeric SMILES
CC(=O)OC1CCC/C=C\CC1
InChI
InChI=1S/C10H16O2/c1-9(11)12-10-7-5-3-2-4-6-8-10/h2-3,10H,4-8H2,1H3/b3-2-
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
- [oxidanidyl-[(E)-2-phenylethenyl]amino]-oxidanylidene-[(E)-2-phenylethenyl]azanium
- [(2Z)-cyclooct-2-en-1-yl] 4-nitrobenzoate
- dimethyl (2E)-8-oxidanylidenecyclooct-2-ene-1,2-dicarboxylate
- [(3Z)-cyclooct-3-en-1-yl] N-phenylcarbamate; [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate
- [(4Z)-cyclooct-4-en-1-yl] N-phenylcarbamate
- dimethyl (2E)-8-(5,6-dioxa-3-azabicyclo[2.1.1]hexan-3-yl)cyclooct-2-ene-1,2-dicarboxylate
- N-[4-[(E)-2-nitroethenyl]phenyl]ethanamide
- N-[(4E)-7-chloranyl-5-phenyl-cyclooct-4-en-1-yl]benzamide
- [3-[(E)-2-nitroethenyl]phenyl] ethanoate
- (3E)-N,N-dimethyl-2,3-diphenyl-cyclooct-3-en-1-amine
