diethylcyanamide; ethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC.CCN(CC)C#N
Isomeric SMILES
CC.CCN(CC)C#N
InChI
InChI=1S/C5H10N2.C2H6/c1-3-7(4-2)5-6;1-2/h3-4H2,1-2H3;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
- (Z)-3-[(4-phenyl-1,3-thiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 5-[(E)-but-2-enyl]-1,3-thiazol-2-amine
- 5-ethynyl-1,3-benzothiazol-2-amine
- potassium 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-one
- (Z)-3-[(4-methyl-1,3-thiazol-2-yl)amino]-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enenitrile
- 3-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[2,1-b][1,3]benzothiazol-4-imine hydrobromide
- 2-(1H-benzimidazol-2-yliminomethylidene)propanedinitrile
- 1-(2-azanyl-1,3-benzothiazol-4-yl)ethanone
- 6-(cyclopropylmethyl)-1,3-benzothiazol-2-amine
