(7-cyanonaphthalen-2-yl)methyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CC(=C2)C#N)COC(=O)N
Isomeric SMILES
C1=CC(=CC2=C1C=CC(=C2)C#N)COC(=O)N
InChI
InChI=1S/C13H10N2O2/c14-7-9-1-3-11-4-2-10(6-12(11)5-9)8-17-13(15)16/h1-6H,8H2,(H2,15,16)
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
- phenyl 2-oxidanylidene-2-(pyrrolidin-3-yloxyamino)ethanoate dihydrochloride
- phenyl 2-oxidanylidene-2-(pyrrolidin-3-yloxyamino)ethanoate
- 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]-2-sulfamoyl-pentanoic acid
- 4-azanyl-2-phenyl-3-piperidin-4-yloxy-benzenesulfonamide
- N-[(7-cyanonaphthalen-2-yl)methyl]-1,1,1-tris(fluoranyl)methanesulfonamide
- sulfamoyl 2-phenyl-2-piperidin-4-yloxy-pentanoate dihydrochloride
- sulfamoyl 2-phenyl-2-piperidin-4-yloxy-pentanoate
- 1-phenyl-1-pyrrolidin-3-yloxy-ethanesulfonamide dihydrochloride
- 1-phenyl-1-pyrrolidin-3-yloxy-ethanesulfonamide
- (7-carbamimidoylnaphthalen-2-yl)methyl 2-azanyl-2-oxidanylidene-ethanoate dihydrochloride
