1-but-2-ynoxycyclopentane-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC1(CCCC1)C=O
Isomeric SMILES
CC#CCOC1(CCCC1)C=O
InChI
InChI=1S/C10H14O2/c1-2-3-8-12-10(9-11)6-4-5-7-10/h9H,4-8H2,1H3
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
- (6R,7E)-7-ethylidene-9-oxaspiro[4.4]nonan-6-ol
- 4-methyl-N-(2-methylpent-3-yn-2-yl)-N-(2-oxidanylideneethyl)benzenesulfonamide
- (3R,4E)-4-ethylidene-5,5-dimethyl-1-(4-methylphenyl)sulfonyl-pyrrolidin-3-ol
- prop-2-enyl N-ethoxycarbonyl-N-phenyl-carbamate
- prop-2-enyl N-phenyl-N-[2,2,2-tris(fluoranyl)ethanoyl]carbamate
- ethanoic acid; manganese; N-(1-phenylethyl)-1-pyridin-2-yl-methanimine
- (2S)-N-(2-iodylphenyl)-N-methyl-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
- (2S)-N-[(4-bromophenyl)methyl]-N-(2-iodylphenyl)-1-(phenylcarbonyl)pyrrolidine-2-carboxamide
- N,N'-bis(azepan-1-yl)ethane-1,2-diimine
- chloranylruthenium(1+); [(1S,2S)-2-(3-cyclohexylpropylamino)-1,2-diphenyl-ethyl]-(4-methylphenyl)sulfonyl-azanide
