N-phenylprop-2-yn-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
C#CC=NC1=CC=CC=C1
Isomeric SMILES
C#CC=NC1=CC=CC=C1
InChI
InChI=1S/C9H7N/c1-2-8-10-9-6-4-3-5-7-9/h1,3-8H
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
- tert-butyl 3-ethynyl-1-phenyl-aziridine-2-carboxylate
- 1-(tert-butylamino)-2-methyl-but-3-yn-2-ol
- 1-(tert-butylamino)-2,5-dimethyl-hex-3-yne-2,5-diol
- 1-tert-butyl-2-ethynyl-2-methyl-aziridine
- N-(3-methoxy-2-methyl-phenyl)methanesulfonamide
- N-(2,2-diethoxyethyl)-N-phenyl-methanesulfonamide
- 5-bromanyl-1-methylsulfonyl-indole
- 6-chloranyl-1-methylsulfonyl-indole
- 4-chloranyl-1-methylsulfonyl-3,4-dihydro-2H-quinoline
- 4-chloranyl-6-methoxy-1-methylsulfonyl-3,4-dihydro-2H-quinoline
