pentyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCCCOC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C12H17NO2/c1-2-3-7-10-15-12(14)13-11-8-5-4-6-9-11/h4-6,8-9H,2-3,7,10H2,1H3,(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
- bis(2-azanylnaphthalen-1-yl) hydrogen phosphate
- 2-(pyridin-4-ylmethylidene)propanedinitrile
- hydrogen sulfate; (4-hydroxyphenyl)azanium
- 10-methylbenzo[a]pyrene
- 7,10-dimethylbenzo[a]pyrene
- dimethyl-[(5-oxidanyl-2-phenyl-1-benzofuran-4-yl)methyl]azanium chloride
- 4-(dimethylaminomethyl)-2-phenyl-1-benzofuran-5-ol
- dimethyl-[(5-oxidanyl-3-phenyl-1-benzofuran-4-yl)methyl]azanium chloride
- 4-(dimethylaminomethyl)-3-phenyl-1-benzofuran-5-ol
- dimethyl-[(6-oxidanyl-3-phenyl-1-benzofuran-7-yl)methyl]azanium chloride
