1-[4-(methoxymethyl)phenyl]butan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CC=C(C=C1)COC
Isomeric SMILES
CCCC(=O)C1=CC=C(C=C1)COC
InChI
InChI=1S/C12H16O2/c1-3-4-12(13)11-7-5-10(6-8-11)9-14-2/h5-8H,3-4,9H2,1-2H3
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
- 11-[4-[(4-butylphenyl)diazenyl]phenoxy]undecyl 2-methylprop-2-enoate
- nickel; (E)-4-oxidanylpent-3-en-2-one
- dicyclohexylazanium; (2S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]butanoate
- dicyclohexylazanium; (2S,3S)-3-methyl-2-[(2-nitrophenyl)sulfanylamino]pentanoate
- sodium 3-nitro-2-oxidanyl-benzoate
- dicyclohexylazanium; (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-(phenylmethylsulfanyl)propanoate
- (2R)-2-[(2-nitrophenyl)sulfanylamino]-3-(phenylmethylsulfanyl)propanoic acid
- (Z)-non-4-ene; (E)-non-4-ene
- dicyclohexylazanium; (2S)-2-[(2-nitrophenyl)sulfanylamino]propanoate
- (Z)-non-2-ene; (E)-non-2-ene
