N-phenylaniline; pyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC=C2.C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC=C2.C1=CC2=C3C(=C1)C=CC4=CC=CC(=C43)C=C2
InChI
InChI=1S/C16H10.C12H11N/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14;1-3-7-11(8-4-1)13-12-9-5-2-6-10-12/h1-10H;1-10,13H
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
- 1-methyl-1,2,6,8a-tetrahydropyrrolo[1,2-a]pyrazine
- N4-[2-[[4,6-bis(dimethoxyamino)-1,3,5-triazin-2-yl]-methoxy-amino]propyl]-N2,N2,N4-trimethoxy-N6-methyl-1,3,5-triazine-2,4,6-triamine
- 1-(1,3-benzodioxol-5-yl)-3-(1,3-dioxol-2-yl)propan-1-one
- 1-[3-(1,3-dioxolan-2-yl)-2-methyl-phenyl]propan-1-one
- N-[2-(2,3-diphenylpyrrol-1-yl)ethyl]ethanamide
- (E)-but-2-enedioic acid; 2-(2-phenylpyrrol-1-yl)ethanamine
- aniline; pyrene
- 1-[4-[2,4-bis(azanyl)-6-(methoxyamino)-2H-1,3,5-triazin-1-yl]-1,1,2,2,3,3,4-heptamethoxy-pentyl]-2H-1,3,5-triazine-2,4,6-triamine
- methanol; 3,5,5-trimethylcyclohex-2-en-1-one
- 1-[methyl-[1-(2-methylprop-2-enoyloxy)ethyl]amino]ethyl 2-methylprop-2-enoate
