1,1-bis(1,2-dihydroacenaphthylen-3-yl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=C5CCC6=CC=CC(=C65)C=C4)C(=N)N
Isomeric SMILES
C1CC2=C(C=CC3=C2C1=CC=C3)N(C4=C5CCC6=CC=CC(=C65)C=C4)C(=N)N
InChI
InChI=1S/C25H21N3/c26-25(27)28(21-13-9-17-5-1-3-15-7-11-19(21)23(15)17)22-14-10-18-6-2-4-16-8-12-20(22)24(16)18/h1-6,9-10,13-14H,7-8,11-12H2,(H3,26,27)
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-adamantyl)-1-(phenylmethyl)guanidine hydrochloride
- 1-(1-adamantyl)-1-(phenylmethyl)guanidine
- 2-(4-fluoranylnaphthalen-1-yl)guanidine
- 2-(1,2-dihydroacenaphthylen-5-yl)guanidine hydrobromide
- 2-(1,2-dihydroacenaphthylen-5-yl)guanidine
- 2-(1,2-dihydroacenaphthylen-3-yl)guanidine hydrobromide
- 2-(4-phenylphenyl)guanidine
- 4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]benzenecarbonitrile
- (NE)-N-[[4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]hydroxylamine hydrochloride
- (NE)-N-[[4-[[3-[[4-(2-phenylpropan-2-yl)phenoxy]methyl]phenyl]methoxy]phenyl]methylidene]hydroxylamine
