(E)-(2-bromophenyl)methylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NN)Br
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/N)Br
InChI
InChI=1S/C7H7BrN2/c8-7-4-2-1-3-6(7)5-10-9/h1-5H,9H2/b10-5+
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
- (1R,4S,5S,6S)-4-azanyl-6-methoxycarbonyl-bicyclo[3.1.0]hexane-4-carboxylic acid
- (2-hydroxyphenyl)-pyridin-2-yl-methanone
- 2-[(E)-2-phenylethenyl]-1,3-oxazole-4-carbaldehyde
- 3-(3-ethanoyl-1-methyl-4H-pyridin-4-yl)propanenitrile
- 1,2-dihydrobenzo[f][2,3]benzoxazin-4-one
- methyl (1S,2S)-2-azido-1-oxidanyl-cyclohexane-1-carboxylate
- (3aR,5R,6aR)-5-(azidomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (2Z)-2-(1,2-dihydropyrazol-3-ylidene)-1H-indol-4-one
- 4-phenyl-1,2,3-oxathiazolidine 2,2-dioxide
- methyl 6-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carboxylate
