ethyl (3E)-3-[methyl(phenyl)hydrazinylidene]butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NN(C)C1=CC=CC=C1)C
Isomeric SMILES
CCOC(=O)C/C(=N/N(C)C1=CC=CC=C1)/C
InChI
InChI=1S/C13H18N2O2/c1-4-17-13(16)10-11(2)14-15(3)12-8-6-5-7-9-12/h5-9H,4,10H2,1-3H3/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
- ethyl (Z)-3-(2-methyl-2-phenyl-hydrazinyl)but-2-enoate
- (Z)-pent-3-enoic acid
- 2-methyl-1-benzothiophene 1-oxide
- cyclopentadecene
- diethyl-[(Z)-1,1,1,4,4,4-hexakis(fluoranyl)but-2-en-2-yl]arsane
- bis[2,2,2-tris(fluoranyl)ethyl] (E)-but-2-enedioate
- [(E)-hept-1-enyl] ethanoate
- (E)-1-ethylsulfanylbut-1-ene
- (1Z,3Z)-1,4-bis(methylsulfanyl)buta-1,3-diene
- [(E)-but-2-enyl]sulfanylbenzene
