1-(1,2-dihydroacenaphthylen-5-yl)-2-(1,2-diphenylethyl)guanidine
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Canonical SMILES:
C1CC2=CC=CC3=C(C=CC1=C23)NC(=NC(CC4=CC=CC=C4)C5=CC=CC=C5)N
Isomeric SMILES
C1CC2=CC=CC3=C(C=CC1=C23)NC(=NC(CC4=CC=CC=C4)C5=CC=CC=C5)N
InChI
InChI=1S/C27H25N3/c28-27(29-24-17-16-22-15-14-21-12-7-13-23(24)26(21)22)30-25(20-10-5-2-6-11-20)18-19-8-3-1-4-9-19/h1-13,16-17,25H,14-15,18H2,(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
- 4-[6-(trifluoromethyl)naphtho[3,2-b][1]benzothiol-11-yl]phenol
- 2-(1,3-benzodioxol-5-ylmethyl)-1-(1,2-dihydroacenaphthylen-5-yl)guanidine
- 4-(6-methylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 1-phenyl-2-(3-phenylmethoxyphenyl)-1-(4-phenylmethoxyphenyl)guanidine
- 4-(6-methoxynaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 3,4-diacetyloxy-5-nitro-benzoic acid
- 2,6-bis(bromanyl)-4-(6-iodanylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 2,6-bis(bromanyl)-4-(6-chloranylnaphtho[3,2-b][1]benzothiol-11-yl)phenol
- 3,3-dimethoxy-1H-indol-2-one
- 3,3-diethoxy-1H-indol-2-one

