1-anthracen-1-yl-2-(1,2-dihydroacenaphthylen-3-yl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=CC=CC5=CC6=CC=CC=C6C=C54
Isomeric SMILES
C1CC2=C(C=CC3=C2C1=CC=C3)N=C(N)NC4=CC=CC5=CC6=CC=CC=C6C=C54
InChI
InChI=1S/C27H21N3/c28-27(30-25-14-12-18-8-3-7-17-11-13-22(25)26(17)18)29-24-10-4-9-21-15-19-5-1-2-6-20(19)16-23(21)24/h1-10,12,14-16H,11,13H2,(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
- 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
- 1-anthracen-1-yl-2-(1,2-dihydroacenaphthylen-3-yl)-1-methyl-guanidine
- 4-bromanyl-1H-indol-7-amine hydrochloride
- 5-bromanyl-3-chloranyl-7-nitro-1H-indole
