2-fluoranthen-1-ylguanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)N=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC4=C3C2=C(C=C4)N=C(N)N
InChI
InChI=1S/C17H13N3/c18-17(19)20-14-9-8-10-4-3-7-12-11-5-1-2-6-13(11)16(14)15(10)12/h1-9H,(H4,18,19,20)
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
- ethyl (E)-3-[4-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]carbamoyl]phenyl]prop-2-enoate
- 2-[4-(phenylmethyl)piperidin-1-yl]guanidine
- N-(2-aminophenyl)-4-[2-(pyridin-3-ylmethylamino)ethanoylamino]benzamide
- 1-(4-butan-2-ylphenyl)-1-methyl-guanidine
- 2-[2,3,5-tris(chloranyl)phenyl]guanidine
- N-tris(chloranyl)silylmethanamine
- 3-methylheptane dicarbonate hydrate
- tert-butylcyclohexane dicarbonate hydrate
- 1-chloranyl-7-(trifluoromethyl)thioxanthen-9-one
- 10-phosphonooxydecyl prop-2-enoate
