ethyl (3E)-3-(phenylhydrazinylidene)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC(=NNC1=CC=CC=C1)C
Isomeric SMILES
CCOC(=O)C/C(=N/NC1=CC=CC=C1)/C
InChI
InChI=1S/C12H16N2O2/c1-3-16-12(15)9-10(2)13-14-11-7-5-4-6-8-11/h4-8,14H,3,9H2,1-2H3/b13-10+
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-hepta-1,6-dien-4-yl-5-methyl-pyrimidine-2,4-dione
- cyclohexa-1,5-dien-1-ylsulfonylbenzene
- O-propyl N-(4-cyanophenyl)carbamothioate
- 4-(1,2-benzothiazol-3-yl)morpholine
- (E)-3-methyl-6-phenylmethoxy-hex-2-en-1-ol
- 3-[oxidanyl(phenyl)methyl]heptan-4-one
- 6-(3,3-dimethylbut-1-ynyl)-3,3-dimethyl-7-oxabicyclo[4.1.0]heptan-5-one
- 1-adamantyl 2-methylprop-2-enoate
- (3R,3aR)-3a-methyl-3-propan-2-yl-3,4,5,6-tetrahydro-2H-azulene-1,7-dione
- 4,5-ditert-butylcyclohexa-3,5-diene-1,2-dione
