3-(prop-2-enylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCC=C
Isomeric SMILES
CCC(CC#N)NCC=C
InChI
InChI=1S/C8H14N2/c1-3-7-10-8(4-2)5-6-9/h3,8,10H,1,4-5,7H2,2H3
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-methyl-3-phenylmethoxy-propan-1-amine
- 2-methyl-3-[4-(3-methylphenyl)piperazin-1-yl]propanimidamide
- 3-[4-(3-chlorophenyl)piperazin-1-yl]pentanimidamide
- 3-[(3-ethynylphenyl)amino]pentanenitrile
- 3-(4-ethylpiperazin-1-yl)-N'-oxidanyl-pentanimidamide
- 2-methyl-3-(2-oxidanylidene-3H-indol-1-yl)propanethioamide
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-methyl-propanimidamide
- 3-(3,4-dihydro-1H-isoquinolin-2-yl)pentanimidamide
- 3-(1,3-benzodioxol-5-ylmethoxy)pentanenitrile
- 3-[(3-methylphenyl)amino]pentanenitrile
