methyl (3E)-2-oxidanylidene-3-phenylmethoxyimino-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOCC1=CC=CC=C1)C(=O)C(=O)OC
Isomeric SMILES
CC/C(=N\OCC1=CC=CC=C1)/C(=O)C(=O)OC
InChI
InChI=1S/C13H15NO4/c1-3-11(12(15)13(16)17-2)14-18-9-10-7-5-4-6-8-10/h4-8H,3,9H2,1-2H3/b14-11+
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-[2-[4-(1-benzothiophen-2-yl)phenyl]ethyl]pyrrolidine
- (2Z,3E)-2-[(4-methoxyphenyl)methylhydrazinylidene]-1-morpholin-4-yl-3-phenylmethoxyimino-pentan-1-one
- heptane; 2,2,2-tris(fluoranyl)ethanamide
- N-prop-2-ynyldecan-2-amine
- N-prop-2-ynylnonan-2-amine
- [4-(2-pyrrolidin-1-ylbutoxy)phenyl]-[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]methanone
- 2,2,2-tris(fluoranyl)-N-heptan-2-yl-N-prop-2-ynyl-ethanamide
- 1-[4-[6-methoxy-3-[[3-methyl-4-(pyrrolidin-1-ylmethyl)phenyl]methyl]-1-benzothiophen-2-yl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol
- N-prop-2-ynyldodecan-2-amine
- N-prop-2-ynylheptan-2-amine hydrochloride
