(Z)-3-phenylprop-2-ynylidenediazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CC=NN
Isomeric SMILES
C1=CC=C(C=C1)C#C/C=N\N
InChI
InChI=1S/C9H8N2/c10-11-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,8H,10H2/b11-8-
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-phenylprop-2-ynylideneamino]methanamine
- N-methyl-N-[(Z)-3-phenylprop-2-ynylideneamino]methanamine
- 1-[1-(aziridin-1-yl)-3-phenyl-prop-2-ynyl]-1,2-dimethyl-diazane
- N-methyl-N-(methylamino)methanamide
- 1-benzothiophen-3-yl-(4-methylphenyl)methanone
- 1-benzothiophen-3-yl-(4-methoxyphenyl)methanone
- 4-(4-nitrophenyl)-1,3-thiazol-2-amine hydrobromide
- 4-(4-nitrophenyl)-N-phenyl-1,3-thiazol-2-amine hydrobromide
- 5-methyl-7,8,9,10-tetrahydrophenanthridin-5-ium
- 5-(phenylmethyl)-7,8,9,10-tetrahydrophenanthridin-5-ium
