2-(1-phenylpropoxy)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)ON=C(N)N
Isomeric SMILES
CCC(C1=CC=CC=C1)ON=C(N)N
InChI
InChI=1S/C10H15N3O/c1-2-9(14-13-10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H4,11,12,13)
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
- N4-(1-piperidin-4-ylethyl)benzene-1,4-dicarboxamide hydrate
- N4-(1-piperidin-4-ylethyl)benzene-1,4-dicarboxamide
- N4-[1-(4-phenylpiperidin-4-yl)ethyl]benzene-1,4-dicarboxamide dihydrochloride
- N4-[1-(4-phenylpiperidin-4-yl)ethyl]benzene-1,4-dicarboxamide
- N4-[2-phenyl-1-(4-phenylpiperidin-4-yl)ethyl]benzene-1,4-dicarboxamide
- sodium pentaborate decahydrate
- sodium pentaborate pentahydrate
- 3-methoxy-3-(4-methoxyphenyl)propan-1-amine hydrochloride
- (3-acetyloxy-3-methyl-butyl)phosphonic acid
- (2-acetyloxy-2-propyl-pentyl)phosphonic acid
