1-(1-methoxyethenyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)C1(CCCC1)O
Isomeric SMILES
COC(=C)C1(CCCC1)O
InChI
InChI=1S/C8H14O2/c1-7(10-2)8(9)5-3-4-6-8/h9H,1,3-6H2,2H3
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
- (phenylmethyl) (2Z)-2-hydroxyimino-4-methyl-pentanoate
- 5-ethyl-1-methyl-3-(phenylmethyl)-3,6-dihydro-2H-pyridine
- N,2,3-trimethyl-N-phenyl-oxirane-2-carboxamide
- 5-cyclohexyl-2-oxidanylidene-oxolane-3-carbonitrile
- N-methyl-N-phenyl-2-oxaspiro[2.5]octane-1-carboxamide
- 9,9,13-trimethyl-1,4-dioxadispiro[4.2.5^{8}.2^{5}]pentadecan-12-one
- methyl 2-butyl-4-phenyl-3,4-dihydro-2H-pyran-6-carboxylate
- 3-hexyl-4-pentyl-furan
- methyl 4-[3-(diethylamino)-3-oxidanylidene-prop-1-en-2-yl]benzoate
- 9-oxadispiro[2.0.4^{4}.1^{3}]nonane
