ethyl (E)-2-isocyano-4-phenylmethoxy-but-3-enoate
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Canonical SMILES:
CCOC(=O)C(C=COCC1=CC=CC=C1)[N+]#[C-]
Isomeric SMILES
CCOC(=O)C(/C=C/OCC1=CC=CC=C1)[N+]#[C-]
InChI
InChI=1S/C14H15NO3/c1-3-18-14(16)13(15-2)9-10-17-11-12-7-5-4-6-8-12/h4-10,13H,3,11H2,1H3/b10-9+

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-azanyl-2-pentanoyl-indene-1,3-dione
- 2-[6-azanyl-5-(4-methylphenyl)pyrimidin-4-yl]oxyethanol
- tert-butyl N-[(E)-(3-cyanophenyl)methylideneamino]carbamate
- 3,5,6-trimethylcyclohex-2-en-1-one
- [(Z)-2-chloranyl-2-deuterio-ethenyl]benzene
- 2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]ethanenitrile
- 1-(fluoranylmethyl)-4-methoxy-benzene
- 1-(2-methylsulfanyl-4,5,6,7-tetrahydrofuro[2,3-b]azepin-8-yl)but-3-en-1-one
- N-methyl-2-(4-methyl-3-oxidanyl-pentan-2-yl)benzenecarbothioamide
- 2,6-dimethyl-5H-thieno[2,3-b][1,5]benzoxazepin-4-one