2-[(E)-1,3-diphenylpropylideneamino]guanidine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC(=NN=C(N)N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC/C(=N\N=C(N)N)/C2=CC=CC=C2
InChI
InChI=1S/C16H18N4/c17-16(18)20-19-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H4,17,18,20)/b19-15+
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
- 5-bromanyl-N-[(E)-3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]furan-2-carboxamide
- N-[(E)-[2-(4,6-dimethoxypyrimidin-2-yl)oxyphenyl]methylideneamino]-2-nitro-aniline
- 2-[(3-chloranyl-4-methyl-phenyl)-(phenylsulfonyl)amino]-N-[(Z)-[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]ethanamide
- 5-(2-butoxynaphthalen-1-yl)-2,9-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- (E)-3-(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)-2-morpholin-4-ylcarbonyl-prop-2-enenitrile
- 3-(4-fluorophenyl)-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(4-methoxyphenyl)-3-[(E)-1-pyridin-2-ylethylideneamino]thiourea
- 4-[2-[(E)-3-naphthalen-1-ylprop-2-enoyl]hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide
- ethyl 2-[[(E)-3-[2-[(4-chlorophenyl)methoxy]phenyl]-2-cyano-prop-2-enoyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
