cyclopentyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC(=O)NC2=CC=CC=C2
Isomeric SMILES
C1CCC(C1)OC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C12H15NO2/c14-12(15-11-8-4-5-9-11)13-10-6-2-1-3-7-10/h1-3,6-7,11H,4-5,8-9H2,(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
- 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane
- trimethyl-[3-[4-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium dihydroxide
- trimethyl-[3-[4-[2-(1-methylindol-3-yl)ethyl]pyridin-1-ium-1-yl]propyl]azanium
- dimethylazanium; 2,3,6-tris(chloranyl)benzoate
- 6-chloranyl-N2,N4-bis(3-methoxypropyl)-1,3,5-triazine-2,4-diamine
- (phenylmethyl) N-oxidanylcarbamate
- bis(chloranyl)-phenoxy-phosphane
- 4,5-bis(chloranyl)benzene-1,2-diol
- 9-methyl-3,9-diazabicyclo[3.3.1]nonane dihydrochloride
- 9-methyl-3,9-diazabicyclo[3.3.1]nonane
