8,9-dihydro-7H-benzo[7]annulene-6-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2C=C(C1)C#N
Isomeric SMILES
C1CC2=CC=CC=C2C=C(C1)C#N
InChI
InChI=1S/C12H11N/c13-9-10-4-3-7-11-5-1-2-6-12(11)8-10/h1-2,5-6,8H,3-4,7H2
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
- carbanide; 1-phenylpentan-1-one; yttrium(3+)
- carbanide; 1-phenylpentan-1-one; yttrium(3+)
- carbanide; 1-phenylpentan-1-one; yttrium(3+)
- carbanide; methylbenzene; tungsten(2+)
- carbanide; methylbenzene; tungsten(2+)
- carbanide; methylbenzene; yttrium(3+)
- carbanide; methylbenzene; tungsten(2+)
- carbanide; methylbenzene; yttrium(3+)
- N-(1-azanylethylidene)-1-methyl-indole-2-carboxamide
- N-(1-azanylethylidene)-2,3,4,5-tetramethyl-benzamide
