4-(azepan-1-yl)butanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCCC(=N)N
Isomeric SMILES
C1CCCN(CC1)CCCC(=N)N
InChI
InChI=1S/C10H21N3/c11-10(12)6-5-9-13-7-3-1-2-4-8-13/h1-9H2,(H3,11,12)
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
- 1-azanyl-N-(2-methoxy-5-methyl-phenyl)cyclohexane-1-carboxamide
- 2-[2-(aminomethyl)phenoxy]-N-pyrimidin-2-yl-ethanamide
- 2-(pyridin-3-ylmethoxy)benzenecarboximidamide
- 3-azanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-benzamide
- 2-(4-cyanophenoxy)-N-methyl-N-propan-2-yl-ethanamide
- 2-[4-(imidazol-1-ylmethyl)phenyl]-N'-oxidanyl-benzenecarboximidamide
- 5-(aminomethyl)-N,N,1-trimethyl-imidazol-2-amine
- 6-azanyl-N-pentan-3-yl-hexanamide
- 5-acetamido-2-(sulfamoylamino)benzoic acid
- 2-(2-nitrophenyl)sulfanylpyridine-3-carboxylic acid
