2-ethenyl-2-prop-2-enyl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCC1O)C=C
Isomeric SMILES
C=CCC1(CCCC1O)C=C
InChI
InChI=1S/C10H16O/c1-3-7-10(4-2)8-5-6-9(10)11/h3-4,9,11H,1-2,5-8H2
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-[2-[2-(2-hydroxyphenyl)ethyl-octyl-amino]ethyl]phenol
- (E)-3-ethenyl-3-methyl-hept-5-en-2-ol
- 2-ethylhexyl-[1-[1-[[4-ethyl-1-(2-hydroxyphenyl)octan-2-yl]amino]ethoxy]hexyl]-(2-hydroxyethyl)-[2-(2-hydroxyphenyl)ethyl]azanium bromide
- (E)-3-methyl-3-prop-2-enyl-hex-4-en-2-ol
- 2-ethylhexyl-[1-[1-[[4-ethyl-1-(2-hydroxyphenyl)octan-2-yl]amino]ethoxy]hexyl]-(2-hydroxyethyl)-[2-(2-hydroxyphenyl)ethyl]azanium
- (3Z)-3-butyl-5,5-dimethyl-octa-3,7-dien-2-one
- (E)-3-methyl-3-(phenylmethyl)hex-4-en-2-one
- 2-hydroxyethyl-[2-(2-hydroxyphenyl)ethyl]-[1-[[1-(2-hydroxyphenyl)-3-phenyl-propan-2-yl]amino]dodecyl]-(phenylmethyl)azanium bromide
- 3-ethyl-3-(phenylmethyl)pent-4-en-2-one
- 2-hydroxyethyl-[2-(2-hydroxyphenyl)ethyl]-[1-[[1-(2-hydroxyphenyl)-3-phenyl-propan-2-yl]amino]dodecyl]-(phenylmethyl)azanium
