3-pentylcyclobutan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CC(=O)C1
Isomeric SMILES
CCCCCC1CC(=O)C1
InChI
InChI=1S/C9H16O/c1-2-3-4-5-8-6-9(10)7-8/h8H,2-7H2,1H3
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
- ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[[(2S)-1-[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-methyl-butanoyl]amino]-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]-4-methyl-pentanoate
- 2-[(1S,2S)-2-but-3-enylcyclopropyl]ethanol
- 7-methyloct-6-enal
- 1-bis(oxidanyl)phosphinothioylethanamine
- [(2R,3R,4S,5R,6S)-6-[(Z)-[(3aR,4R,5S,6R,6aS)-5,6-diacetyloxy-4-(acetyloxymethyl)-3-ethanoyl-4-oxidanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]oxazol-2-ylidene]amino]-4,5-diacetyloxy-3-[(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- methyl (11S)-11-[[(3aR,4R,6S,7S,7aR)-7-[[(3aR,4S,6S,7S,7aR)-7-[[(3aR,4S,6S,7S,7aR)-2,2,6-trimethyl-7-[(2S,3R,4R,5R,6S)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]-2,2,6-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-4-yl]oxy]hexadecanoate
- ethyl N-(2-methylbut-3-en-2-yl)carbamate
- (E)-5-phenylpent-2-enenitrile
- (6S)-1-ethyl-4-methyl-1,4-diazepan-6-amine
- N,N-dimethylhex-5-enethioamide
