3,3-dimethylpent-4-ynal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=O)C#C
Isomeric SMILES
CC(C)(CC=O)C#C
InChI
InChI=1S/C7H10O/c1-4-7(2,3)5-6-8/h1,6H,5H2,2-3H3
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
- 7-azaspiro[2.4]heptan-6-one
- N,N-dimethylcyclopent-3-en-1-amine
- 1,2,4,5-tetrazin-3-yldiazane
- 8-(1-phenylbutan-2-yloxy)quinolin-2-amine
- tert-butyl N-[(2S)-1-(2-hydroxyethylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate
- (2S)-N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-oxidanyl-2-thiophen-2-yl-but-3-enamide
- (3S,5R,8R,9S,10R,13S,14S)-13-methyl-3,4-bis(oxidanyl)-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyclopenta[a]phenanthren-17-one
- methyl (2R,3R)-3-(1-ethoxycarbothioylsulfanylethyl)oxane-2-carboxylate
- 6-methyl-4-(3-phenylmethoxypropyl)-1,2-dihydronaphthalene
- 6-diazanyl-1,7-dihydropurin-2-one
