3-(2-methoxyethylamino)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC#N)NCCOC
Isomeric SMILES
CCC(CC#N)NCCOC
InChI
InChI=1S/C8H16N2O/c1-3-8(4-5-9)10-6-7-11-2/h8,10H,3-4,6-7H2,1-2H3
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
- 3-[ethyl(phenyl)amino]-2-methyl-propanimidamide
- 3-(azocan-1-yl)-2-methyl-N'-oxidanyl-propanimidamide
- 3-[(3-fluorophenyl)methyl-methyl-amino]-N'-oxidanyl-pentanimidamide
- 3-(2-tert-butyl-4-methoxy-phenoxy)-2-methyl-propan-1-amine
- 3-(butan-2-ylamino)pentanenitrile
- 3-[4-(furan-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-2-methyl-propanethioamide
- 2-methyl-3-(4-oxidanylpiperidin-1-yl)propanimidamide
- 3-piperidin-1-ylpentanimidamide
- 3-[(3-fluorophenyl)methyl-methyl-amino]-2-methyl-N'-oxidanyl-propanimidamide
- 6-(3-azanyl-2-methyl-propoxy)-3,4-dihydro-1H-quinolin-2-one
