phenethyl 3-oxidanylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCOC(=O)CCO
Isomeric SMILES
C1=CC=C(C=C1)CCOC(=O)CCO
InChI
InChI=1S/C11H14O3/c12-8-6-11(13)14-9-7-10-4-2-1-3-5-10/h1-5,12H,6-9H2
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
- 2,4-bis(chloranyl)-1-(2-ethoxyethoxy)benzene
- 1-(1-chloranylethenyl)-4-nitro-benzene
- 5-[(3-carboxy-5-methyl-4-oxidanyl-phenyl)-(4-dimethylaminophenyl)methyl]-3-methyl-2-oxidanyl-benzoic acid
- ethyl 4-(dipropylamino)-4-oxidanylidene-butanoate
- 3-[2-(2-hydroxyethyloxy)ethoxy]propanenitrile
- 1,1-bis(2-methoxyethoxy)ethane
- propane-2-sulfonyl chloride
- 1-azanyl-4-[[2-methoxy-5-(2-sulfooxyethylsulfonyl)phenyl]amino]-9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- N-(2,4,4-trimethylpentan-2-yl)methanamide
- cyclohexyl 2-cyanoprop-2-enoate
