pentaphen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=C5C=CC=C(C5=C4)N
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=C5C=CC=C(C5=C4)N
InChI
InChI=1S/C22H15N/c23-22-7-3-6-16-12-20-18(13-21(16)22)9-8-17-10-14-4-1-2-5-15(14)11-19(17)20/h1-13H,23H2
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
- methanal; 1,2,3-triazine
- 7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5,8-bis(oxidanylidene)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 2-[2-[(E)-1-(1,3-benzothiazol-2-yldisulfanyl)prop-1-en-2-yl]-3-methoxy-4-oxidanylidene-azetidin-1-yl]ethanoate
- 2,2,2-tris(chloranyl)ethyl 7-methoxy-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-bromanyl-7-(diphenylmethyl)-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-bromanyl-7-(diphenylmethyl)-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2,2,2-tris(chloranyl)ethyl 7-ethoxy-3-methyl-4-methylidene-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-methyl-5,5,8-tris(oxidanylidene)-4-sulfonyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-methyl-5,5,8-tris(oxidanylidene)-4-sulfonyl-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
