2-phenylazanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC#N
Isomeric SMILES
C1=CC=C(C=C1)NCC#N
InChI
InChI=1S/C8H8N2/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,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
- 2-(butylamino)ethanenitrile
- 2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethanamine
- bis(2-hydroxyethyl)-methyl-octadecyl-azanium chloride
- bis(2-hydroxyethyl)-methyl-octadecyl-azanium
- 4-[(4-ethoxyphenyl)diazenyl]-N,N-diethyl-aniline
- tris(4-chlorophenyl)methanol
- tris(4-methoxyphenyl)methanol
- benzene-1,4-dicarboxamide
- 2,2,4,4-tetramethylcyclobutane-1,3-diol
- 2-methyl-4,6-di(nonyl)phenol
