(2Z)-2-(2-methoxyethylidene)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC=C1CCCC1O
Isomeric SMILES
COC/C=C\1/CCCC1O
InChI
InChI=1S/C8H14O2/c1-10-6-5-7-3-2-4-8(7)9/h5,8-9H,2-4,6H2,1H3/b7-5-
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
- ethyl 1-ethyl-7-[imidazol-1-yl(phenyl)methyl]-6-methoxy-4-oxidanylidene-quinoline-3-carboxylate
- azetidine-1-carbonyl chloride
- 6-chloranyl-1-ethyl-7-[imidazol-1-yl(phenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylic acid
- bis(azetidin-1-yl)methanone
- 1-ethyl-6-fluoranyl-7-[imidazol-1-yl(phenyl)methyl]-4-oxidanylidene-quinoline-3-carboxylic acid
- 1-ethyl-7-[imidazol-1-yl(phenyl)methyl]-6-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- 2-ethynyl-1-benzofuran
- 3-methyl-3,4-dihydropyrazole-2-carbaldehyde
- 1-chloranyl-2-[chloranyl(phenyl)methyl]-4-nitro-benzene
- 4-chloranyl-3-[chloranyl(phenyl)methyl]aniline
