methyl N-(3,4-dihydronaphthalen-2-yl)carbamate
|
|
Canonical SMILES:
COC(=O)NC1=CC2=CC=CC=C2CC1
Isomeric SMILES
COC(=O)NC1=CC2=CC=CC=C2CC1
InChI
InChI=1S/C12H13NO2/c1-15-12(14)13-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,8H,6-7H2,1H3,(H,13,14)
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
- (2R)-2-azido-8-methoxy-1,2,3,4-tetrahydronaphthalene
- (2S)-2-azanyl-N-(cyanomethyl)-3-phenyl-propanamide
- 1-(2-dimethylaminoethyl)indol-5-amine
- N,3-dimethyl-4-methylidene-3-phenyl-thietan-2-imine
- O-(2,2-dimethylpropyl) cyanomethylsulfanylmethanethioate
- [(2S)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]azanium chloride
- strontium 4-oxidanylidenepentanoic acid
- 3-bromanyl-N-methyl-furan-2-carboxamide
- tris(fluoranyl)-[(E)-hept-1-enyl]boranuide
- dimethyl (2S,3S)-2-ethenoxy-3-oxidanyl-butanedioate

