4-(fluoren-9-ylidenemethyl)benzenecarboximidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC4=CC=C(C=C4)C(=N)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2=CC4=CC=C(C=C4)C(=N)N
InChI
InChI=1S/C21H16N2/c22-21(23)15-11-9-14(10-12-15)13-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-13H,(H3,22,23)
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
- nitric acid; 7H-purin-2-amine
- hexasodium 7-[[1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(4,6,8-trisulfonatonaphthalen-2-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]naphthalene-1,3,5-trisulfonate
- 7-[[1-methyl-4-[[1-methyl-4-[[1-methyl-5-[[1-methyl-5-[(4,6,8-trisulfonaphthalen-2-yl)carbamoyl]pyrrol-3-yl]carbamoyl]pyrrol-3-yl]carbamoylamino]pyrrol-2-yl]carbonylamino]pyrrol-2-yl]carbonylamino]naphthalene-1,3,5-trisulfonic acid
- 2,2-bis(chloranyl)-N-[3-chloranyl-1-(4-chlorophenyl)-1-oxidanylidene-propan-2-yl]ethanamide
- 2-diethylaminoethyl 2-oxidanylbenzoate
- 3-(1H-imidazol-5-ylmethyl)-2-methyl-benzoic acid
- N'-ethanoyl-3-oxidanyl-3,3-diphenyl-propanehydrazide
- 4-[(4-methoxyphenyl)amino]benzenediazonium
- (2S)-2-azanyl-4-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-1-[[(2S)-3-(4-hydroxyphenyl)-1-[[(2S)-1-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[(2S)-2-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[4,5,6-tris(chloranyl)benzimidazol-1-yl]oxolane-3,4-diol
