4,8-diethynylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C=C(C=C(C2=CC=C1)C#C)N
Isomeric SMILES
C#CC1=C2C=C(C=C(C2=CC=C1)C#C)N
InChI
InChI=1S/C14H9N/c1-3-10-6-5-7-13-11(4-2)8-12(15)9-14(10)13/h1-2,5-9H,15H2
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
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; nickel(2+)
- 1-(fluoranylamino)but-3-en-2-ol
- azanium tungsten(2+)
- 2-[(2,4-dimethyl-6-oxidanyl-phenyl)-(3-hydroxyphenyl)methyl]-3,5-dimethyl-phenol
- nickel(2+) phosphite
- 2-[bis(4-oxidanyl-3-propan-2-yl-phenyl)methyl]-6-methoxy-phenol
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; nickel(2+); tungsten
- 4-[(2-hydroxyphenyl)-(4-oxidanyl-3-propan-2-yl-phenyl)methyl]-2-propan-2-yl-phenol
- 2-[(2,4-dimethyl-6-oxidanyl-phenyl)-(4-methoxy-3-oxidanyl-phenyl)methyl]-3,5-dimethyl-phenol
- ethanol; methylsulfinylmethane
