phenyl N-(3-chloranylpropyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC(=O)NCCCCl
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)NCCCCl
InChI
InChI=1S/C10H12ClNO2/c11-7-4-8-12-10(13)14-9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2,(H,12,13)
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
- tert-butyl 4-[[4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-6-(methylcarbamoyl)quinolin-7-yl]oxymethyl]piperidine-1-carboxylate
- 1-(4-fluorophenyl)-3-[4-[2-(2-oxidanylidenepyrrolidin-1-yl)pyridin-4-yl]oxyphenyl]urea
- phenyl N-[4-(6-aminocarbonyl-7-methoxy-quinolin-4-yl)oxy-2-chloranyl-phenyl]carbamate
- 4-(1H-indol-5-yloxy)-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide
- 4-(4-chloranyl-3-nitro-phenoxy)-7-phenylmethoxy-quinoline-6-carbonitrile
- 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide
- 1-[4-(6-cyano-7-methoxy-quinolin-4-yl)oxyphenyl]-3-(4-methoxyphenyl)urea
- 5-[[4-[(aminocarbonylamino)carbamoyl]-7-methoxy-6-propan-2-yl-4H-quinolin-1-yl]oxy]-N-ethyl-1-methyl-indole-2-carboxamide
- 1-[4-[6-cyano-7-(3-morpholin-4-ylpropoxy)quinolin-4-yl]oxyphenyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea
- 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(2-methoxyethyl)quinoline-6-carboxamide
