4-(4-azanylbutoxy)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=N)N)OCCCCN
Isomeric SMILES
C1=CC(=CC=C1C(=N)N)OCCCCN
InChI
InChI=1S/C11H17N3O/c12-7-1-2-8-15-10-5-3-9(4-6-10)11(13)14/h3-6H,1-2,7-8,12H2,(H3,13,14)
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
- tert-butyl N-[3-(4-cyanophenoxy)propyl]-N-[1-[3-(4-cyanophenoxy)propyl]piperidin-4-yl]carbamate
- 3-methoxy-4-(3-piperazin-1-ylpropoxy)benzenecarbonitrile hydrochloride
- 3-methoxy-4-(3-piperazin-1-ylpropoxy)benzenecarbonitrile
- 2-[3-(3-oxidanylidenepiperazin-1-yl)propoxy]benzenecarbonitrile
- 4-[3-[3-[2-(4-cyanophenoxy)propyl]-4-phenylmethoxy-piperazin-1-yl]-2-phenylmethoxy-propoxy]benzenecarbonitrile
- 4-phenylbenzenecarbonitrile hydrochloride
- [4-(3-chloranylpropoxy)-3-fluoranyl-phenyl]methanol
- 3-azanylpropylsulfanyl 2,2,2-tris(fluoranyl)ethanoate; benzenecarboximidamide
- 3-azanylpropylsulfanyl 2,2,2-tris(fluoranyl)ethanoate
- 4-(3-chloranylpropoxy)-3-methyl-benzenecarbonitrile
