2-(2,3-dihydroindol-1-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)N=C(N)N
Isomeric SMILES
C1CN(C2=CC=CC=C21)N=C(N)N
InChI
InChI=1S/C9H12N4/c10-9(11)12-13-6-5-7-3-1-2-4-8(7)13/h1-4H,5-6H2,(H4,10,11,12)
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
- 1-(1,2-dihydroacenaphthylen-5-yl)-1-[[4-(trifluoromethyloxy)phenyl]methyl]guanidine hydrochloride
- 1,3-bis(4-tert-butylphenyl)-1,3-dimethyl-guanidine hydrobromide
- 1,3-bis(4-tert-butylphenyl)-1,3-dimethyl-guanidine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethyl-guanidine hydrochloride
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-phenethyl-guanidine
- 2-(4-tert-butylphenyl)-1-methyl-1-(2-phenylmethoxyphenyl)guanidine; methanesulfonic acid
- 2-(4-tert-butylphenyl)-1-methyl-1-(2-phenylmethoxyphenyl)guanidine
- 1-fluoranylpyrimidine-2,4-dione; pyrimidine
- 2-[[azanyl(diazanyl)amino]methylamino]ethanoic acid
- ethenimine; N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine
