3,5-diethynylnaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=C2C=C(C(=CC2=CC=C1)N)C#C
Isomeric SMILES
C#CC1=C2C=C(C(=CC2=CC=C1)N)C#C
InChI
InChI=1S/C14H9N/c1-3-10-6-5-7-12-9-14(15)11(4-2)8-13(10)12/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
- 3-ethyloctane-3-sulfonic acid
- 3-ethynylnaphthalen-2-amine
- 1-(6-methylheptyl)-1-[1-(6-methylheptyl)cyclohexyl]oxy-cyclohexane
- 3-[(2-hydroxyphenyl)-[5-methyl-2,3-bis(oxidanyl)phenyl]methyl]-5-methyl-benzene-1,2-diol
- urea perchlorate
- guanidine perchlorate
- 4,8-diethynylnaphthalen-2-amine
- diazanium; bis(oxidanidyl)-bis(oxidanylidene)molybdenum; nickel(2+)
- 1-(fluoranylamino)but-3-en-2-ol
- azanium tungsten(2+)
