(E)-1-(6-methylpyridin-3-yl)ethylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(C=C1)C(=NN)C
Isomeric SMILES
CC1=NC=C(C=C1)/C(=N/N)/C
InChI
InChI=1S/C8H11N3/c1-6-3-4-8(5-10-6)7(2)11-9/h3-5H,9H2,1-2H3/b11-7+
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
- N-[(Z)-(3-methyl-1-pyridin-4-yl-butylidene)amino]carbamate
- [(Z)-(3-methyl-1-pyridin-4-yl-butylidene)amino]carbamic acid
- N-[(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]carbamate
- [(Z)-(2-phenyl-1-pyridin-2-yl-ethylidene)amino]carbamic acid
- N-[(Z)-1-pyridin-3-ylethylideneamino]carbamate hydrate
- [(E)-(6-methylpyridin-2-yl)methylideneamino]azanide
- [(Z)-1-pyridin-4-ylpentylideneamino]azanide
- (Z)-1-pyridin-4-ylpentylidenediazane
- phenyl N-[(E)-1-(6-methylpyridin-3-yl)ethylideneamino]carbamate hydrochloride
- [(Z)-[phenyl(pyridin-4-yl)methylidene]amino]azanide
