3-(phenethylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCCC1=CC=CC=C1
Isomeric SMILES
CCC(CC#N)NCCC1=CC=CC=C1
InChI
InChI=1S/C13H18N2/c1-2-13(8-10-14)15-11-9-12-6-4-3-5-7-12/h3-7,13,15H,2,8-9,11H2,1H3
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-(4-methylpiperazin-1-yl)-N'-oxidanyl-propanimidamide
- 2-(3-azanyl-2-methyl-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(3-oxidanylidenepiperazin-1-yl)pentanethioamide
- 3-(3-methylpiperidin-1-yl)-N'-oxidanyl-pentanimidamide
- 2-(3-azanyl-2-methyl-propyl)-8-methyl-2,4-diazaspiro[4.5]decane-1,3-dione
- 3-(3,4-dihydro-2H-quinolin-1-yl)-2-methyl-propanethioamide
- 3-(2-methylmorpholin-4-yl)-N'-oxidanyl-pentanimidamide
- 2-(3-azanyl-2-methyl-propyl)-2,4-diazaspiro[4.7]dodecane-1,3-dione
- 3-(4-ethylpiperazin-1-yl)-2-methyl-propanethioamide
- 3-(dipropylamino)-N'-oxidanyl-pentanimidamide
