2-[(2-aminophenyl)methyl]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC(C#N)C#N)N
Isomeric SMILES
C1=CC=C(C(=C1)CC(C#N)C#N)N
InChI
InChI=1S/C10H9N3/c11-6-8(7-12)5-9-3-1-2-4-10(9)13/h1-4,8H,5,13H2
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
- 1,2-bis(phenylmethyl)naphthalene
- hexyl N-[4-[(4-isocyanatophenyl)methyl]phenyl]carbamate
- ethyl 10,12-dihydro-5H-benzo[d][2]benzazocine-11-carboxylate
- 1-(cyclooctylamino)propan-2-ol
- 1,2-dimethylcyclopropane; (2-ethoxy-2-oxidanylidene-ethanoyl)phosphonic acid
- (2-ethoxy-2-oxidanylidene-ethanoyl)phosphonic acid
- 3,3,5,5-tetrakis(chloranyl)hexane-2,4-dione
- aluminum sodium bis(oxidanidyl)-oxidanylidene-silane carbonate
- 1-(oxidanylamino)propylphosphonic acid
- bis(oxidanyl)-oxidanylidene-phosphanium; 5-(oxidanylamino)pentan-2-one
