3-naphthalen-2-ylprop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)C#CCN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)C#CCN
InChI
InChI=1S/C13H11N/c14-9-3-4-11-7-8-12-5-1-2-6-13(12)10-11/h1-2,5-8,10H,9,14H2
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-(5-chloranylthiophen-2-yl)prop-2-yn-1-amine
- 1-(4-chlorophenyl)-N-hept-2-ynyl-methanimine
- 1-(2,4-dichlorophenyl)-N-(3-phenylprop-2-ynyl)methanimine
- 1-(4-methoxyphenyl)-N-prop-2-ynyl-methanimine
- 1-(4-chlorophenyl)-N-(3-naphthalen-2-ylprop-2-ynyl)methanimine
- N-[3-(5-methylthiophen-2-yl)prop-2-ynyl]-1-phenyl-methanimine
- 1-(3-nitrophenyl)-N-non-2-ynyl-methanimine
- prop-2-ynyl 3-phenylbenzenesulfonate
- 3-(furan-2-yl)prop-2-yn-1-amine
- 2-ethanoylsulfanyl-3-(1,3-thiazol-4-yl)propanoic acid
