N-(2-methylphenoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNOC1=CC=CC=C1C
Isomeric SMILES
CCNOC1=CC=CC=C1C
InChI
InChI=1S/C9H13NO/c1-3-10-11-9-7-5-4-6-8(9)2/h4-7,10H,3H2,1-2H3
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
- benzoic acid; 6-methyl-1H-indole
- [1-[2-(3,4-dimethoxyphenyl)ethylamino]-3-(1H-indazol-4-yloxy)propan-2-yl] benzoate
- 3,4-bis(chloranyl)-N-[[1-(dimethylamino)-4-oxidanylidene-cyclohexyl]methyl]benzamide
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol hydrochloride
- N-[[8-(dimethylamino)-1,4-dioxaspiro[4.5]decan-8-yl]methyl]-3,4-bis(fluoranyl)benzamide
- 1-[[6,7-bis(azanyl)-2,3-dihydro-1H-inden-5-yl]oxy]-3-(2-phenoxypropylamino)propan-2-ol
- benzoic acid; 1-methylindole
- N-[[1-(diethylamino)-4-methyl-4-oxidanyl-cyclohexyl]methyl]-3,4-bis(fluoranyl)benzamide
- 3,4-bis(bromanyl)-N-[[1-(dipropylamino)-4-methyl-4-oxidanyl-cyclohexyl]methyl]benzamide
- N-[[1-(diethylamino)-4-(phenylmethyl)cyclohexyl]methyl]-3,4-bis(fluoranyl)benzamide
