2-(4-aminophenyl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC#N)N
Isomeric SMILES
C1=CC(=CC=C1CC#N)N
InChI
InChI=1S/C8H8N2/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5,10H2
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-(2-azanylethyl)phenol hydrochloride
- bis(phenylmethyl) carbonate
- 4-nitro-N-phenyl-benzamide
- 1,4-bis(bromanyl)-2-nitro-benzene
- hexyl octadecanoate
- 1-ethoxy-4-isothiocyanato-benzene
- O1-butyl O2-nonyl benzene-1,2-dicarboxylate
- 5-ethoxy-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecane
- dibutyltin; propanoic acid
- dibutyltin; pentanoic acid
