2-[3-(3-azanylpropoxy)phenyl]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OCCCN)N=C(N)N
Isomeric SMILES
C1=CC(=CC(=C1)OCCCN)N=C(N)N
InChI
InChI=1S/C10H16N4O/c11-5-2-6-15-9-4-1-3-8(7-9)14-10(12)13/h1,3-4,7H,2,5-6,11H2,(H4,12,13,14)
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
- 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamine
- 2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]ethanamine
- 2-[[2-(dimethylaminomethyl)-1,3-thiazol-5-yl]methylsulfanyl]ethanamine
- (phenylmethyl) 2-[2-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate
- 1-[3-(5-ethanoyl-2-methoxy-phenyl)-4-methoxy-phenyl]ethanone
- 3,3,6-trimethyl-1H-furo[3,4-c]pyridin-7-ol
- methyl 2-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate
- 3,6-dimethyl-3-pentyl-1H-furo[3,4-c]pyridin-7-ol
- (phenylmethyl) 2-(3-azanyl-2-oxidanylidene-azetidin-1-yl)ethanoate
- 3,6-dimethyl-3-phenyl-1H-furo[3,4-c]pyridin-7-ol
