4-phenylmethoxybutanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COCCCC(=O)[O-]
InChI
InChI=1S/C11H14O3/c12-11(13)7-4-8-14-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9H2,(H,12,13)/p-1
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
- 1,3-dioxol-4-yl N-(4-fluorophenyl)carbamate
- 3H-1,2-dioxol-5-yl N-[3-(dimethylamino)propyl]-N-methyl-carbamate
- N-[1-(dimethylamino)propyl]carbamate
- 1-(dimethylamino)propylcarbamic acid
- [3-(1,3-dioxol-4-yl)-2,6-dimethoxy-phenyl] (phenylmethyl) carbonate
- N-(1,3-dioxol-4-yl)-4-nitro-benzamide
- 3H-1,2-dioxol-5-yl N-[3-(dimethylamino)propyl]carbamate
- 3-(1,3-dioxol-4-yl)-N,N-dimethyl-propan-1-amine
- 3H-1,2-dioxol-5-yl N-(2-dimethylaminoethyl)carbamate
- (2,3-dimethoxyphenyl) 4-fluoranylbenzoate
