4-[[(E)-prop-1-enoxy]methyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC=COCC1CCC=CC1
Isomeric SMILES
C/C=C/OCC1CCC=CC1
InChI
InChI=1S/C10H16O/c1-2-8-11-9-10-6-4-3-5-7-10/h2-4,8,10H,5-7,9H2,1H3/b8-2+
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
- 3-methyl-4-[[(E)-prop-1-enoxy]methyl]-7-oxabicyclo[4.1.0]heptane
- 4-methyl-5-(prop-2-enoxymethyl)cyclohexene
- 3-methyl-4-(propoxymethyl)-7-oxabicyclo[4.1.0]heptane
- hexakis(fluoranyl)antimony(1-); phenyl-(4-undecoxyphenyl)iodanium
- phenyl-(4-undecoxyphenyl)iodanium
- 4-(prop-2-enoxymethyl)cyclohexene
- 4-methyl-5-(propoxymethyl)cyclohexene
- 2,2,2-tris(fluoranyl)-N-[2-(6-methoxy-2,2-dimethyl-1,3-dihydroinden-1-yl)ethyl]ethanamide
- (2Z)-2-(5,6,7-trimethoxy-2,3-dihydroinden-1-ylidene)ethanamine
- N-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-nitro-benzamide
