N,N-dibutylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=N)C
Isomeric SMILES
CCCCN(CCCC)C(=N)C
InChI
InChI=1S/C10H22N2/c1-4-6-8-12(10(3)11)9-7-5-2/h11H,4-9H2,1-3H3
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
- N-[1-acetamido-5,5-bis(oxidanylidene)dibenzothiophen-2-yl]ethanamide
- 2,3-diethylthiophene; methanimidamide
- 5-methyl-1,1-bis(oxidanylidene)-1,2-thiazolidine-2-sulfonamide
- 1,1-bis(oxidanylidene)-3-propyl-1,2-thiaziridine-2-sulfonamide
- 2,3-dimethyl-5-azoniaspiro[4.6]undec-2-ene-1,4-dione
- sodium 1-[4-(3-methoxypropoxy)-3-methyl-pyridin-2-yl]-2-methylsulfinyl-benzimidazole
- tert-butyl N-[3-cyclohexyl-1-(1-methoxyethoxymethoxy)-1-(3-methoxy-2-oxidanylidene-1,3-oxazolidin-5-yl)propan-2-yl]carbamate
- 2-(2-azanyl-1-oxidanyl-3-phenyl-propyl)cyclohexene-1-carboxylic acid
- 1,1-dimethoxybutane-1,4-diol
- 2-methoxy-3-nonoxy-butan-1-ol
