chloromethyl N-phenylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)OCCl
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)OCCl
InChI
InChI=1S/C8H8ClNO2/c9-6-12-8(11)10-7-4-2-1-3-5-7/h1-5H,6H2,(H,10,11)
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
- methyl (1Z)-4-chloranyl-N-oxidanyl-benzenecarboximidate
- [(1S,2S,3S)-2-(hydroxymethyl)-3-phenyl-cyclobutyl]methanol
- 2-[4-methyl-3,5-bis(oxidanylidene)piperazin-1-yl]ethanoic acid
- 1-methoxy-2-(2-methylprop-2-enoxymethyl)benzene
- 5-azidoquinolin-8-ol
- 5,6-bis(fluoranyl)-1,3-dihydrobenzimidazole-2-thione
- 2-formamido-4-methyl-1,3-thiazole-5-carboxylic acid
- 4-(2-azanylpropyl)-3,5-bis(fluoranyl)aniline
- 3,3-dicyclopropyl-6,6a-dihydro-5H-cyclopenta[c][1,2]dioxole
- (E,3R,4S)-1-phenylhex-1-ene-3,4-diol
