N,N'-diethylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=NCC)C
Isomeric SMILES
CCNC(=NCC)C
InChI
InChI=1S/C6H14N2/c1-4-7-6(3)8-5-2/h4-5H2,1-3H3,(H,7,8)
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
- 5-(2,3-dihydro-1H-pyrrol-5-yl)-2,3-dihydro-1H-pyrrole
- 6H-benzo[c][1,2]benzothiaphosphinine
- N,N'-dinaphthalen-1-ylethanimidamide
- 3-(2H-1,2-benzoxazin-3-yl)-2H-1,2-benzoxazine
- 3-(2-pyridazin-3-ylethyl)pyridazine
- 2-(1,2,4,5-tetrazin-3-yl)ethanamine
- [azanyl(phenoxy)phosphinimyl]oxybenzene
- 2-(1,2,3,4-tetrazol-1-yl)ethanamine
- 2-(3H-1,2,3-thiadiazol-2-yl)-3H-1,2,3-thiadiazole
- bis(azanyl)-phenylimino-phosphanium
