4-(2-aminophenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC#N)N
Isomeric SMILES
C1=CC=C(C(=C1)CCCC#N)N
InChI
InChI=1S/C10H12N2/c11-8-4-3-6-9-5-1-2-7-10(9)12/h1-2,5,7H,3-4,6,12H2
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
- [(4Z)-cyclooct-4-en-1-yl] 2-methylprop-2-enoate
- 4-butyl-4-ethyl-1,3-dioxan-2-one
- didecyl(methyl)azanium
- heptatriacontan-19-ylphosphanium
- heptatriacontan-19-ylphosphane
- bis(2-hydroxyphenyl)-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- tri(tetradecyl)azanium
- tricosylazanium
- 2-hexan-3-ylcyclopenta-1,3-diene; zirconium(2+)
- 2-hexan-3-ylcyclopenta-1,3-diene
