azulene-1,2,3-tricarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C(C(=C2C#N)C#N)C#N)C=C1
Isomeric SMILES
C1=CC=C2C(=C(C(=C2C#N)C#N)C#N)C=C1
InChI
InChI=1S/C13H5N3/c14-6-11-9-4-2-1-3-5-10(9)12(7-15)13(11)8-16/h1-5H
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
- 3-(dimethoxymethyl)-1-methyl-cyclohexene
- N-diethylboranyl-1-phenyl-butan-1-imine
- 6-methoxybicyclo[3.2.0]hept-6-en-4-one
- methyl 2-(dimethoxymethyl)-5-oxidanylidene-cyclopentane-1-carboxylate
- [2,2-dimethyl-5-(phenylsulfanylmethyl)-1,3-dioxolan-4-yl]methanol
- 7-propan-2-yltridecan-7-ol
- (1E,3E)-1-chloranylhepta-1,3,6-triene
- 2-[(3E,7E,11Z)-4,8,12-trimethylcyclotetradeca-3,7,11-trien-1-yl]propan-2-ol
- (1Z)-1-hydroxyimino-1-(4-methoxyphenyl)propan-2-one
- 7-diethoxyphosphorylbicyclo[4.2.0]oct-6-ene
