2-[(E)-phenanthren-3-ylmethylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C=NN=C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)/C=N/N=C(N)N
InChI
InChI=1S/C16H14N4/c17-16(18)20-19-10-11-5-6-13-8-7-12-3-1-2-4-14(12)15(13)9-11/h1-10H,(H4,17,18,20)/b19-10+
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
- methyl 4-[2-[[2-oxidanyl-2-(3-phenylmethoxyphenyl)ethyl]amino]propyl]benzoate hydrochloride
- methyl 4-[2-[[2-oxidanyl-2-(3-phenylmethoxyphenyl)ethyl]amino]propyl]benzoate
- N-[(E)-(2-chlorophenyl)methylideneamino]-2,6-dimethyl-quinolin-4-amine
- 2-[(cyclohexylamino)methyl]-4-[(Z)-4-[3-[(cyclohexylamino)methyl]-4-oxidanyl-phenyl]hex-3-en-3-yl]phenol hydrochloride
- 2-[(cyclohexylamino)methyl]-4-[(Z)-4-[3-[(cyclohexylamino)methyl]-4-oxidanyl-phenyl]hex-3-en-3-yl]phenol
- (E)-3-(3,5-dimethoxyphenyl)-1-[4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]piperidin-1-yl]prop-2-en-1-one
- (2Z,4E)-5-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-N-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)penta-2,4-dienamide
- 1-(3,4-dichlorophenyl)-3-[1-[(7,7-dimethyl-3-bicyclo[2.2.1]hept-2-enyl)methyl]piperidin-4-yl]urea
- N-(2,3-dihydro-1H-inden-5-yl)-5-(4-pyridin-4-ylpiperazin-1-yl)pyridine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(E)-(3-chlorophenyl)methylideneamino]-6-fluoranyl-2-methyl-quinolin-4-amine
