2-(ethylamino)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C#N)NCC
Isomeric SMILES
CCC(C#N)NCC
InChI
InChI=1S/C6H12N2/c1-3-6(5-7)8-4-2/h6,8H,3-4H2,1-2H3
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
- ethyl 4-methyl-2-(3-nitrophenyl)-2,5-dihydro-1,5-benzothiazepine-3-carboxylate
- 2-methyliminopropanenitrile
- propan-2-yl 4-methyl-2-(3-nitrophenyl)-2,5-dihydro-1,5-benzothiazepine-3-carboxylate
- 2-ethyliminopropanenitrile
- methyl 4-methyl-1,1-bis(oxidanylidene)-2-phenyl-2,5-dihydro-1$l^{6},5-benzothiazepine-3-carboxylate
- 2-methyliminobutanenitrile
- 2-ethyliminobutanenitrile
- methyl 5-(2-dimethylaminoethyl)-4-methyl-2-(3-nitrophenyl)-2H-1,5-benzothiazepine-3-carboxylate
- N-ethylethenimine
- ethyl 4-methyl-2-(3-nitrophenyl)-2,5-dihydro-1H-1,5-benzodiazepine-3-carboxylate
