(E)-4-phenylbutan-2-ylidenediazane
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Canonical SMILES:
CC(=NN)CCC1=CC=CC=C1
Isomeric SMILES
C/C(=N\N)/CCC1=CC=CC=C1
InChI
InChI=1S/C10H14N2/c1-9(12-11)7-8-10-5-3-2-4-6-10/h2-6H,7-8,11H2,1H3/b12-9+
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
- lithium undecane
- 3-chloranyl-1,2-bis(fluoranyl)-4-methyl-benzene
- 5-bromanylpent-3-yn-1-ol
- 2-azanylisoindole-1,3-dione
- 1,7-dimethyl-6,7-dihydro-5H-indol-4-one
- (1R,4S)-3-but-3-enyl-3-azabicyclo[2.2.1]hept-5-en-2-one
- (1R,3S,4S)-4-(dimethylamino)cyclopentane-1,3-dicarbonitrile
- (2R)-2-methyl-4-phenyl-butan-1-amine
- (2S)-2-methyl-2-phenyl-butan-1-amine
- 3,7-dimethyl-1,2,5-dithiazepane

