2-(naphthalen-2-ylmethyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)CN=C(N)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)CN=C(N)N
InChI
InChI=1S/C12H13N3/c13-12(14)15-8-9-5-6-10-3-1-2-4-11(10)7-9/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
- 7-methyl-10-(1-phenylethyl)-1,2,3,4,9,11-hexahydroisochromeno[4,3-g][1,3]benzoxazin-5-one
- N-[1-(4-bromophenyl)ethyl]-4-chloranyl-2,5-dimethyl-benzenesulfonamide
- 3-bromanyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide
- 4,5-bis(bromanyl)-N-(2-hydroxyethyl)-N-propyl-thiophene-2-sulfonamide
- 4-chloranyl-2,5-dimethyl-N-quinolin-8-yl-benzenesulfonamide
- N-(5-tert-butyl-2-methoxy-phenyl)-5-chloranyl-2-methoxy-benzenesulfonamide
- 2,4-bis(fluoranyl)-N-methyl-N-(3-methylphenyl)benzenesulfonamide
- N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)-2-quinolin-6-yl-ethanamide
- 1-(3-methyl-1,2,3,4-tetrahydrocarbazol-9-yl)-2-([1,2,4]triazolo[3,4-b][1,3]benzothiazol-1-ylsulfanyl)ethanone
- 7-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-8-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-purine-2,6-dione
