2-(azepan-1-yl)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC(=N)N
Isomeric SMILES
C1CCCN(CC1)CC(=N)N
InChI
InChI=1S/C8H17N3/c9-8(10)7-11-5-3-1-2-4-6-11/h1-7H2,(H3,9,10)
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-(4-bromanyl-2-fluoranyl-phenyl)-2-oxidanyl-benzamide
- 2-(4-fluorophenyl)-1-(4-hydroxyiminopiperidin-1-yl)ethanone
- 3-(5-methyl-2-propan-2-yl-phenoxy)propanimidamide
- 7-[(4-methoxy-2-nitro-phenyl)amino]heptanoic acid
- 5-[2-(4-methyl-1,3-thiazol-5-yl)ethoxymethyl]furan-2-carboxylic acid
- 6-[(2-bromophenyl)amino]pyridine-3-carbothioamide
- (2-bromanyl-4-fluoranyl-phenyl)-(2,3-dihydroindol-1-yl)methanone
- 4-(2,5-dimethylphenoxy)piperidine
- 2-(2-diethylaminoethylsulfonyl)ethanoic acid
- 3-[2-(methylamino)-2-oxidanylidene-ethyl]sulfonylpropanoic acid
