2-(naphthalen-1-ylmethyl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN=C(N)N
InChI
InChI=1S/C12H13N3/c13-12(14)15-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H4,13,14,15)
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-oxidanylidene-N,2-di(piperidin-1-yl)ethanamide
- 2-ethanoylsulfanylethyl(trimethyl)azanium chloride
- 9-oxaspiro[5.5]undecan-10-one
- benzo[c]fluoren-7-one
- 4-[(4-aminophenyl)diazenyl]naphthalen-1-amine
- 3-[2-hydroxyethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile
- 6-azaniumylhexylazanium dichloride
- 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate hydrochloride
- 2-(2-piperidin-1-ylethoxy)ethyl pyrido[3,2-b][1,4]benzothiazine-10-carboxylate
- 2-[(2-nitrophenyl)diazenyl]propanedinitrile
