1-cyclohexyl-3-oxidanyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)CC1CCCCC1)O
Isomeric SMILES
CC(C(=O)CC1CCCCC1)O
InChI
InChI=1S/C10H18O2/c1-8(11)10(12)7-9-5-3-2-4-6-9/h8-9,11H,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
- 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-6-oxidanylidene-hexanoate
- 6-[4-(5-imidazol-1-ylpentoxy)phenoxy]-6-oxidanylidene-hexanoic acid
- 8-[4-(5-imidazol-1-ylpentoxy)phenoxy]-12,12-dimethyl-tridecanamide
- 2-[5-(2-bromanyl-1,1-dimethoxy-propyl)-2-phenyl-phenyl]ethanethioate
- 5-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(4-oxidanylpiperidin-1-yl)pentan-1-one
- 2-[5-(2-bromanyl-1,1-dimethoxy-propyl)-2-phenyl-phenyl]ethanethioic S-acid
- 2-(2-phenyl-5-propanoyl-phenyl)ethanethioic S-acid
- ethyl 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]butanoate
- 4-[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]-1-(4-oxidanylpiperidin-1-yl)pentan-1-one
- 3-benzo[d][1]benzothiepin-7-ylpropanamide
