methyl N-[cyclobutyl(phenyl)methyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC(C1CCC1)C2=CC=CC=C2
Isomeric SMILES
COC(=O)NC(C1CCC1)C2=CC=CC=C2
InChI
InChI=1S/C13H17NO2/c1-16-13(15)14-12(11-8-5-9-11)10-6-3-2-4-7-10/h2-4,6-7,11-12H,5,8-9H2,1H3,(H,14,15)
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-(4,4-dimethylpent-1-en-2-yl)-4-nitro-benzene
- ethyl 4-[[(E)-but-2-enyl]amino]benzoate
- N-butyl-6-methoxy-1H-benzimidazol-2-amine
- 7-azanyl-2-(2-dimethylaminoethyl)-3H-isoindol-1-one
- [(2S,3R)-3-tert-butyl-1-(phenylmethyl)aziridin-2-yl]methanol
- 2-(dimethylamino)-1-phenyl-hexan-3-one
- ethyl 2-(4-butylphenyl)ethanimidate
- (2R)-2-morpholin-4-yl-3-propan-2-ylsulfanyl-propan-1-ol
- (4-chlorophenyl)-pyridin-4-yl-methanol
- [(1R,3S,5S)-1,3,5-trimethyl-3-propyl-cyclohexyl]azanium chloride
