4-(1-methylcyclopentyl)oxybutanal
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC1)OCCCC=O
Isomeric SMILES
CC1(CCCC1)OCCCC=O
InChI
InChI=1S/C10H18O2/c1-10(6-2-3-7-10)12-9-5-4-8-11/h8H,2-7,9H2,1H3
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
- 2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)-3-phenylmethoxy-piperidine
- 2-methyl-3-(3-methylpentan-3-yloxy)propanal
- 2-butyl-7,7,9,9-tetramethyl-8-(oxiran-2-ylmethyl)-2,4,8-triazaspiro[4.5]decane
- 4-(2-methylbutan-2-yloxy)butanal; 2-methyl-3-[(2-methylpropan-2-yl)oxy]propanal
- 2-dodecyl-7,7,9,9-tetramethyl-8-(oxiran-2-ylmethyl)-2,4,8-triazaspiro[4.5]decane-1,3-dione
- 2-methylpropanal; oxirane
- 2,4-diphenyl-8H-pteridin-7-one
- 9-ethyl-2,2,3,4,4-pentamethyl-9-(oxiran-2-ylmethoxymethyl)-7,11-dioxa-3-azaspiro[5.5]undecane
- pteridine-2,4-dicarboxylic acid
- N-butyl-N-[2,2,6,6-tetramethyl-1-(oxiran-2-ylmethyl)piperidin-4-yl]ethanamide
