3-(1-methylcyclopropyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)C)C1(CC1)C
Isomeric SMILES
CC(C(=O)C)C1(CC1)C
InChI
InChI=1S/C8H14O/c1-6(7(2)9)8(3)4-5-8/h6H,4-5H2,1-3H3
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
- 4-methyl-1-methylsulfonyl-piperidin-4-amine
- 1,1-bis(ethenyl)cyclopentane
- diazanyl 4-azidobenzoate
- S-prop-2-enyl benzenecarbothioate
- (1R)-2,2-dimethoxy-1,3-dihydroinden-1-ol
- (2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]hexanoyl]amino]hexanoic acid
- [(1S,2R,3R,8R,9R,10R,13E,16S,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-17-ethanoylimino-3-ethyl-2,8,10,16,18-pentamethyl-5,7-bis(oxidanylidene)-6-prop-2-enyl-13-[(5-pyrazol-1-ylpyridin-2-yl)methoxyimino]-4,11,15-trioxabicyclo[8.5.4]nonadecan-2-yl] carbamate
- (2S,3S,4S,5R,6S)-6-[4-(3-methyl-5-phenylmethoxy-4-phenylmethoxycarbonyl-phenoxy)carbonyl-3-pentadecyl-5-phenylmethoxy-phenoxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- (2S,3R,11bS)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine; (8S,11R,13S,14S,17S)-11-(4-dimethylaminophenyl)-13-methyl-17-oxidanyl-17-prop-1-ynyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- [1-[3-(4,8-ditert-butyl-2,10-dimethoxy-benzo[d][1,3,2]benzodioxaphosphepin-6-yl)oxynaphthalen-1-yl]naphthalen-2-yl]oxy-bis(3-methylindol-1-yl)phosphane
