2-(1H-inden-1-yl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)C(CC#N)C#N
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)C(CC#N)C#N
InChI
InChI=1S/C13H10N2/c14-8-7-11(9-15)13-6-5-10-3-1-2-4-12(10)13/h1-6,11,13H,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
- (E)-5-oxidanylidenehex-2-enamide; propan-2-one; N-propan-2-ylprop-2-enamide
- 2-ethenylpyridine; prop-2-en-1-amine
- 2-(2-oxidanylidenebut-3-enoyloxy)ethanesulfonic acid
- 4-[bis(oxidanyl)methyl]pyrazolidin-3-one
- 4-(2-phenylpropan-2-yl)benzene-1,2,3-triol
- [4-[(3,4-dimethylphenyl)-[4-[4-[4-[(3,4-dimethylphenyl)-[4-(hydroxymethyl)phenyl]amino]phenyl]phenyl]phenyl]amino]phenyl]methanol
- 5-[bis(azanyl)methylideneamino]-2-(octylamino)pentanoic acid
- 2-(2-methylprop-2-enoyloxy)naphthalene-1-sulfonate
- 5-[2-[3-(4-methylphenyl)propyl]piperazin-1-yl]carbonylpyrrolidin-2-one
- (E)-N-[3-[2,3-bis(oxidanyl)propyl]-2-oxidanyl-heptanoyl]octadec-9-enamide
