4-naphthalen-2-yloxybut-2-yn-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)OCC#CCN
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)OCC#CCN
InChI
InChI=1S/C14H13NO/c15-9-3-4-10-16-14-8-7-12-5-1-2-6-13(12)11-14/h1-2,5-8,11H,9-10,15H2
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
- ethyl (2S,5S)-5-phenylpyrrolidine-2-carboxylate
- N-[(Z)-4-(4-methoxyphenyl)but-3-enyl]ethanamide
- 3-methyl-4-octyl-2H-1,2-oxazol-5-one
- 1-methyl-3-phenyl-isoquinoline
- [5-[[methyl(pentyl)amino]methyl]furan-2-yl]methanol
- 2-(aminomethyl)-1-methyl-spiro[2.6]nonane-2-carboxylic acid
- 8,11-dihydro-7H-benzo[a]carbazole
- 5-spiro[1-azabicyclo[2.2.1]heptane-7,3'-pyrrolidine]-1'-yl-1,2-oxazole
- 2-oxidanyl-2-phenyl-N'-(propan-2-ylideneamino)propanimidamide
- 1-[azanyl(methylsulfanyl)methyl]-3-cyclohexyl-urea
