3-[4-(3-aminophenyl)buta-1,3-diynyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N)C#CC#CC2=CC(=CC=C2)N
Isomeric SMILES
C1=CC(=CC(=C1)N)C#CC#CC2=CC(=CC=C2)N
InChI
InChI=1S/C16H12N2/c17-15-9-3-7-13(11-15)5-1-2-6-14-8-4-10-16(18)12-14/h3-4,7-12H,17-18H2
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
- N-[(2-methoxy-5-propanoyl-phenyl)methyl]prop-2-enamide
- N-[[2-methoxy-5-(phenylcarbonyl)phenyl]methyl]prop-2-enamide
- N-[[2-oxidanyl-5-(phenylcarbonyl)phenyl]methyl]prop-2-enamide
- N-[[2-methyl-5-(phenylcarbonyl)phenyl]methyl]prop-2-enamide
- 2,4-bis(bromanyl)-3-methoxy-benzoic acid
- ethyl 2,4-bis(bromanyl)-3-[2,2,2-tris(fluoranyl)ethoxy]benzoate
- 2,4-bis(bromanyl)-3-[2,2,2-tris(fluoranyl)ethoxy]benzoic acid
- dimethyl 3-(2-methylphenyl)-1,2-oxazole-4,5-dicarboxylate
- dimethyl 3-(acetyloxymethyl)-1,2-oxazole-4,5-dicarboxylate
- N-methyl-N-prop-2-enyl-pyridin-4-amine
