2-phenyldiazenylprop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)N=NC1=CC=CC=C1
Isomeric SMILES
C=C(C#N)N=NC1=CC=CC=C1
InChI
InChI=1S/C9H7N3/c1-8(7-10)11-12-9-5-3-2-4-6-9/h2-6H,1H2
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
- 1,6-dimethyl-2H-quinolin-2-ol
- 5-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]pentanoic acid bromide
- 6-[2-[[4-(chloromethyl)phenyl]amino]ethanoylamino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-azanyl-3-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 6-[[4-[4-(chloromethyl)phenoxy]-2-methyl-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 6-[[4-[4-(chloromethyl)phenyl]-2-sulfo-butanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 2-[[4-(chloromethyl)phenyl]amino]propanoic acid
- 5-[2-[(E,3E)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-2-methyl-prop-1-enyl]-1,3-benzothiazol-3-ium-3-yl]pentanoic acid
- 6-[[2-[[5-(chloromethyl)thiophen-2-yl]methyl]-3-oxidanyl-3-oxidanylidene-propanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-ethyl-2H-quinoline-2,6-diol
