2-phenylethynyldiazene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CN=N
Isomeric SMILES
C1=CC=C(C=C1)C#CN=N
InChI
InChI=1S/C8H6N2/c9-10-7-6-8-4-2-1-3-5-8/h1-5,9H
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
- 7-chloranyl-5-methoxy-1,3,3-trimethyl-2-methylidene-indole
- N-(7-chloranyl-1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide
- 1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indole
- 1-(5-acetamido-3,3-dimethyl-2-methylidene-indol-1-yl)ethyl ethanoate
- hexane-2,2,3-triamine
- N-[1-(1-chloroethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide
- phenyl-(1,3,3-trimethyl-2-methylidene-indol-5-yl)methanone
- N-(1-ethyl-3,3-dimethyl-2-methylidene-indol-5-yl)ethanamide
- N-[1-(1-hydroxyethyl)-3,3-dimethyl-2-methylidene-indol-5-yl]ethanamide
- N-(7-methoxy-1,3,3-trimethyl-2-methylidene-indol-5-yl)ethanamide
