1,2-bis(1-bromanyl-1,2-dihydroacenaphthylen-3-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC3=C2C1=C(C=C3)NC(=NC4=C5CC(C6=CC=CC(=C56)C=C4)Br)N)Br
Isomeric SMILES
C1C(C2=CC=CC3=C2C1=C(C=C3)NC(=NC4=C5CC(C6=CC=CC(=C56)C=C4)Br)N)Br
InChI
InChI=1S/C25H19Br2N3/c26-19-11-17-21(9-7-13-3-1-5-15(19)23(13)17)29-25(28)30-22-10-8-14-4-2-6-16-20(27)12-18(22)24(14)16/h1-10,19-20H,11-12H2,(H3,28,29,30)
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
- N-[(4-aminophenyl)methyl]-4-[2-[5-[2-[4-[(4-aminophenyl)methyl-methyl-carbamoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,6-bis(oxidanylidene)-1,5-diazocan-1-yl]ethanoyl]-N-methyl-piperazine-1-carboxamide
- (4-ethylphenyl)-fluoranyl-methyl-(N-methyl-N-naphthalen-1-yl-carbamimidoyl)azanium
- 1-(1,2-dihydroacenaphthylen-5-yl)-1-(4-iodanylnaphthalen-1-yl)guanidine
- 1,2-bis(4-oxidanyl-1,2-dihydroacenaphthylen-5-yl)guanidine
- 2-(2-chloranyl-5-ethylsulfanyl-phenyl)-1-methyl-1-(3-methylsulfanylphenyl)guanidine
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1-[2,3,4-tris(chloranyl)phenyl]guanidine
- 1-anthracen-1-yl-2-(1,2-dihydroacenaphthylen-3-yl)guanidine
- 2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-1-quinolin-6-yl-guanidine
- tert-butyl N-[[3-[3-[4-[2-[(3Z,7Z)-5-[2-[4-[3-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]propanoyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-2,6-bis(oxidanylidene)-1,5-diazocin-1-yl]ethanoyl]piperazin-1-yl]-3-oxidanylidene-propyl]phenyl]methyl]carbamate
- 1-(3-tert-butylphenyl)-2-(1,2-dihydroacenaphthylen-5-yl)guanidine
