1,2-bis(4-oxidanyl-1,2-dihydroacenaphthylen-5-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC(=C(C3=C2C1=CC=C3)NC(=NC4=C(C=C5CCC6=CC=CC4=C65)O)N)O
Isomeric SMILES
C1CC2=CC(=C(C3=C2C1=CC=C3)NC(=NC4=C(C=C5CCC6=CC=CC4=C65)O)N)O
InChI
InChI=1S/C25H21N3O2/c26-25(27-23-17-5-1-3-13-7-9-15(21(13)17)11-19(23)29)28-24-18-6-2-4-14-8-10-16(22(14)18)12-20(24)30/h1-6,11-12,29-30H,7-10H2,(H3,26,27,28)
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-(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
- (3Z)-3-(indol-1-ylmethylidene)-1H-indol-2-one
- 4-methyl-1H-indole-7-carboxylic acid
- 4-bromanyl-3-chloranyl-1H-indol-7-amine hydrochloride
- pyrimidin-2-amine; sulfuryl dichloride
