3-naphthalen-1-ylprop-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C#CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C#CCN
InChI
InChI=1S/C13H11N/c14-10-4-8-12-7-3-6-11-5-1-2-9-13(11)12/h1-3,5-7,9H,10,14H2
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
- 1-phenyl-N-[3-(2,4,5-trimethylphenyl)prop-2-ynyl]methanimine
- 1-(3-chlorophenyl)-N-[3-(4-nitrophenyl)prop-2-ynyl]methanimine
- prop-2-ynyl 3-(5-methylfuran-3-yl)benzenesulfonate
- N-hept-2-ynyl-1-phenyl-methanimine
- 4-methylhex-2-yn-1-amine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(4-methylpiperazin-1-yl)benzamide hydrochloride
- 3-(2-bromophenyl)prop-2-yn-1-amine
- N-[3-(5-chloranylthiophen-3-yl)prop-2-ynyl]-1-phenyl-methanimine
- 2-(2-azanyl-3-oxidanyl-propyl)-N-(4-methylpiperazin-1-yl)benzamide
- 1-(2-chlorophenyl)-N-(3-naphthalen-1-ylprop-2-ynyl)methanimine
