N'-pentylethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN=C(C)N
Isomeric SMILES
CCCCCN=C(C)N
InChI
InChI=1S/C7H16N2/c1-3-4-5-6-9-7(2)8/h3-6H2,1-2H3,(H2,8,9)
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-piperidin-2-ylidene-(2-pyrrolidin-1-ylphenyl)azanium
- methyl-(2-methyl-6-pyrrolidin-1-yl-phenyl)-piperidin-2-ylidene-azanium
- N'-[2-(morpholin-4-ylmethyl)phenyl]ethanimidamide
- imidazolidin-2-ylidene-(2-morpholin-4-ylphenyl)-phenethyl-azanium
- azepan-2-ylidene-methyl-(2-morpholin-4-ylphenyl)azanium
- N'-(2-morpholin-4-ylphenyl)morpholine-4-carboximidamide
- methyl N'-(2-morpholin-4-ylphenyl)carbamimidothioate hydroiodide
- N-[2-[(cyclohexylamino)methyl]phenyl]-2,3,4,5-tetrahydropyridin-6-amine
- 4-(2-isothiocyanato-4-methyl-phenyl)morpholine
- imidazolidin-2-ylidene-methyl-(2-morpholin-4-ylphenyl)azanium
