[4-(methylamino)phenyl]methyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=C(C=C1)COC=O
Isomeric SMILES
CNC1=CC=C(C=C1)COC=O
InChI
InChI=1S/C9H11NO2/c1-10-9-4-2-8(3-5-9)6-12-7-11/h2-5,7,10H,6H2,1H3
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
- [4-(hydroxymethyl)-5-oxidanyl-pentyl]azanium
- 9H-fluoren-9-ylmethyl N-[1-[[1-[[4-(hydroxymethyl)phenyl]amino]-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-1-oxidanylidene-hexan-2-yl]amino]-6-[[(4-methoxyphenyl)-diphenyl-methyl]amino]-1-oxidanylidene-hexan-2-yl]carbamate
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 3-bromanylpyridine; tricyclohexylphosphanium
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 3-bromanylpyridine; carbanide
- bis(chloranyl)-(2-phenylethenylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
- bis(chloranyl)-(3,3-dimethylbut-1-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; carbanide; 1,10-phenanthroline
- bis(chloranyl)-(3-methylbut-2-enylidene)ruthenium; 1,10-phenanthroline; tricyclohexylphosphanium
- bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 2-isoquinolin-3-ylquinoline
- bis(chloranyl)-(phenylmethylidene)ruthenium; carbanide; 1,10-phenanthroline
