1-(4-chlorophenyl)-N-ethenoxy-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CONCC1=CC=C(C=C1)Cl
Isomeric SMILES
C=CONCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C9H10ClNO/c1-2-12-11-7-8-3-5-9(10)6-4-8/h2-6,11H,1,7H2
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
- N',N'-diethyl-N-methyl-N-propan-2-yl-ethane-1,2-diamine
- 1-(4-ethyl-7-methyl-1-benzofuran-2-yl)ethanone
- 1-ethenoxy-4-methyl-piperazine
- pentacontahecta-1,2,3,4,5,6,7,8,9,10,11,12,13,14,15,16,17,18,19,20,21,22,23,24,25,26,27,28,29,30,31,32,33,34,35,36,37,38,39,40,41,42,43,44,45,46,47,48,49,50,51,52,53,54,55,56,57,58,59,60,61,62,63,64,65,66,67,68,69,70,71,72,73,74,75,76,77,78,79,80,81,82,83,84,85,86,87,88,89,90,91,92,93,94,95,96,97,98,99,100,101,102,103,104,105,106,107,108,109,110,111,112,113,114,115,116,117,118,119,120,121,122,123,124,125,126,127,128,129,130,131,132,133,134,135,136,137,138,139,140,141,142,143,144,145,146,147,148,149-nonatetr
- 1-ethenoxypiperidine
- 1-(ethenylperoxymethyl)-2-nitro-benzene
- tert-butyl 1-propan-2-ylpyrrolidine-2-carboxylate
- 2,2,7-trimethyl-3,4-dihydro-1-benzofuran-4-ide; tungsten(2+)
- tert-butyl N-(1-tert-butylpyrrolidin-3-yl)carbamate
- 2-ethenoxy-3,4-dihydro-1H-isoquinoline
