5-(pyridin-2-ylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCCCCC#N
Isomeric SMILES
C1=CC=NC(=C1)NCCCCC#N
InChI
InChI=1S/C10H13N3/c11-7-3-1-4-8-12-10-6-2-5-9-13-10/h2,5-6,9H,1,3-4,8H2,(H,12,13)
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
- 3,3-dimethyl-4-[3-[5-(pyridin-2-ylamino)pentyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- 3-(1,3-benzodioxol-5-yl)-4-[3-[4-(1H-pyrazol-5-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- N'-oxidanyl-5-(pyridin-2-ylamino)pentanimidamide
- 3-(1,3-benzodioxol-5-yl)-4-[5-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2-oxazol-3-yl]butanoic acid
- methyl 4-[4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]piperazin-1-yl]butanoate
- 3-(phenylsulfanylmethyl)-4-[3-[4-(pyridin-2-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid
- 3-(2,3-dihydro-1-benzofuran-6-yl)-4-[5-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,3,4-oxadiazol-2-yl]butanoic acid
- methyl 3-methyl-4-[3-[4-[(pyridin-2-ylamino)methyl]phenyl]-1,2,4-oxadiazol-5-yl]butanoate
- ethyl 2-methyl-4-[6-(3-oxidanylpropoxy)pyridin-3-yl]butanoate
- 3-(1,3-benzodioxol-5-yl)-4-[3-[4-(1H-imidazol-5-ylamino)butyl]-1,2,4-oxadiazol-5-yl]butanoic acid
