2-(3-methylphenoxy)ethanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)OCC(=N)N
Isomeric SMILES
CC1=CC(=CC=C1)OCC(=N)N
InChI
InChI=1S/C9H12N2O/c1-7-3-2-4-8(5-7)12-6-9(10)11/h2-5H,6H2,1H3,(H3,10,11)
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
- 2-ethoxy-2-phenyl-N'-(phenylmethyl)ethanimidamide
- N'-butyl-2-ethoxy-2-phenyl-ethanimidamide
- N,N'-dibutyl-2-(4-chlorophenyl)-2-ethoxy-ethanimidamide
- 2-(4-chlorophenyl)-2-ethoxy-N,N'-dipropyl-ethanimidamide
- 2-ethoxy-2-phenyl-N,N'-dipropyl-ethanimidamide
- 2-[(diphenylmethyl)carbamoyloxy]ethyl-diethyl-azanium chloride
- 2-diethylaminoethyl N-(diphenylmethyl)carbamate
- (2-nitrophenyl) N-methyl-N-methylsulfanyl-carbamodithioate
- (1-ethylcyclohexyl) carbamate
- ethyl N-ethyl-N-(4-nitrophenyl)sulfonyl-carbamate
