1-methoxy-2-[(E)-oct-2-enyl]cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1CC1OC
Isomeric SMILES
CCCCC/C=C/CC1CC1OC
InChI
InChI=1S/C12H22O/c1-3-4-5-6-7-8-9-11-10-12(11)13-2/h7-8,11-12H,3-6,9-10H2,1-2H3/b8-7+
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
- 1-methoxy-2-oct-7-ynyl-cyclopropane
- 1-methoxy-2-octyl-cyclopropane
- 1-octoxy-2-octyl-cyclopropane
- 1-propoxy-2-propyl-cyclopropane
- 1-butan-2-yl-2-methoxy-cyclopropane
- 2-(2-butoxycyclopropyl)ethylcyclopentane
- 2-(2-methoxycyclopropyl)ethylcyclopentane
- (2-ethoxycyclopropyl)methylcyclohexane
- 6b-cyclohex-2-en-1-yloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene
- 6b-cyclohexyloxy-4,4,5,6,6-pentamethyl-1a,2,3,3a,5,6a-hexahydro-1H-cyclopropa[e]indene
