(E)-1-(2,5-dimethylfuran-3-yl)ethylidenediazane
|
|
Canonical SMILES:
CC1=CC(=C(O1)C)C(=NN)C
Isomeric SMILES
CC1=CC(=C(O1)C)/C(=N/N)/C
InChI
InChI=1S/C8H12N2O/c1-5-4-8(6(2)10-9)7(3)11-5/h4H,9H2,1-3H3/b10-6+
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
- [(Z)-1-thiophen-2-ylethylideneamino]azanide
- [(Z)-1-thiophen-3-ylethylideneamino]azanide
- (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoate
- (Z)-1-thiophen-3-ylethylidenediazane
- [(E)-1-(4-methylthiophen-2-yl)ethylideneamino]azanide
- (E)-3-(5-methoxy-3-methoxycarbonyl-1H-indol-2-yl)prop-2-enoic acid
- (E)-1-(4-methylthiophen-2-yl)ethylidenediazane
- (E)-3-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2,3-dihydroindol-2-yl)prop-2-enoate
- N-[[(Z)-pyrrol-2-ylidenemethyl]amino]carbamate
- (E)-3-(1-ethanoyl-5-methoxy-3-methoxycarbonyl-2,3-dihydroindol-2-yl)prop-2-enoic acid

