2-[3-(methylamino)propoxy]benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCOC1=CC=CC=C1C(=N)N
Isomeric SMILES
CNCCCOC1=CC=CC=C1C(=N)N
InChI
InChI=1S/C11H17N3O/c1-14-7-4-8-15-10-6-3-2-5-9(10)11(12)13/h2-3,5-6,14H,4,7-8H2,1H3,(H3,12,13)
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
- 3-(4-cyanophenoxy)propyl N-tert-butyl-N-piperidin-4-yl-carbamate
- 2-(5-azanylpentoxy)benzenecarboximidamide hydrochloride
- 2-(5-azanylpentoxy)benzenecarboximidamide
- 4-(4-bromanylbutyl)-1-methyl-piperidine
- tert-butyl N-[1-[3-(4-cyanophenoxy)propyl]piperidin-4-yl]carbamate
- 4-(2-azanylethoxy)benzenecarboximidamide hydrochloride
- 4-(2-azanylethoxy)benzenecarboximidamide
- 2-azanyl-2-butyl-6-(4-cyanophenoxy)hexanoic acid
- 2-[3-[2,3-bis(oxidanylidene)piperazin-1-yl]propoxy]benzenecarboximidamide ethanoate
- 2-[3-[2,3-bis(oxidanylidene)piperazin-1-yl]propoxy]benzenecarboximidamide
