butanoyloxymethyl 4-azanylbenzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)OCOC(=O)C1=CC=C(C=C1)N
Isomeric SMILES
CCCC(=O)OCOC(=O)C1=CC=C(C=C1)N
InChI
InChI=1S/C12H15NO4/c1-2-3-11(14)16-8-17-12(15)9-4-6-10(13)7-5-9/h4-7H,2-3,8,13H2,1H3
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
- 4-[(3-nitropyridin-4-yl)amino]benzenecarbonitrile
- 1-butanoyloxyethyl pyridine-3-carboxylate
- 2-[6-(trifluoromethyl)-3,4-dihydronaphthalen-2-yl]ethanal
- (3E)-3-[(4-hydroxyphenyl)methylidene]-1H-indol-2-one
- ethyl 2-cyclopropyl-2-(5-fluoranyl-6-oxidanylidene-1H-pyrimidin-2-yl)ethanoate
- 1,1-bis(oxidanylidene)-N-prop-2-enyl-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 2-(2,3,5,6-tetramethoxyphenyl)ethanal
- 2-methyl-7-nitro-1,2,3,5-tetrahydro-1,5-benzodiazepine-4-thione
- ethyl 2-[2-[1,2-bis(oxidanyl)ethyl]phenoxy]ethanoate
- (3R,4S)-3-methoxy-4-[(1R)-1-oxidanylbut-3-enyl]-1-pent-4-ynyl-azetidin-2-one
