3-(2-methylbut-3-en-2-yl)cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)C1CCC(=O)C1
Isomeric SMILES
CC(C)(C=C)C1CCC(=O)C1
InChI
InChI=1S/C10H16O/c1-4-10(2,3)8-5-6-9(11)7-8/h4,8H,1,5-7H2,2-3H3
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
- 5-ethenyl-2-phenyl-1,3-oxazole
- 4-(2,2-dimethylpropyl)-1-methyl-imidazole
- 2,4-dimethyl-3-phenyl-1H-pyrrole
- (1R,2S)-1-but-3-enyl-2-butyl-cyclopropane
- [(2R)-2-[[(2S)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentyl] N-[(2R)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-6-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylid
- (4S)-4-acetamido-5-[[1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-4-azanyl-1-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan
- 1-but-3-en-2-yl-1-methoxy-cyclohexane
- 3-but-3-enoxyphenol
- N,N-dimethyl-2-pyridin-2-yl-ethanamide
- N-(2-phenylazanylethyl)methanamide
