N-(2-propylphenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1NC(=O)[O-]
Isomeric SMILES
CCCC1=CC=CC=C1NC(=O)[O-]
InChI
InChI=1S/C10H13NO2/c1-2-5-8-6-3-4-7-9(8)11-10(12)13/h3-4,6-7,11H,2,5H2,1H3,(H,12,13)/p-1
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-propylphenyl)carbamic acid
- chloranyl N-(2-methylphenyl)carbamate
- ethyl N-[4-(2-methylbutan-2-yl)phenyl]carbamate
- chloranyl N-(3-methylphenyl)carbamate
- ethyl N-[4-(1-phenylethyl)phenyl]carbamate
- phenyl N-ethyl-N-(phenylcarbamoyloxy)carbamate
- ethyl 2-cyclohexa-1,5-dien-1-yloxypropanoate
- phenyl(propyl)carbamic acid
- 2-[[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino]ethanoate
- 2-[[1-azanyl-2,2,2-tris(chloranyl)ethylidene]amino]ethanoic acid
