N,N-dimethyl-1-phenylmethoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C)OCC1=CC=CC=C1
Isomeric SMILES
CC(N(C)C)OCC1=CC=CC=C1
InChI
InChI=1S/C11H17NO/c1-10(12(2)3)13-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3
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
- 1-(2-butoxyethyl)-1,3,5-triazinane-2,4,6-trione
- methyl 2,3,4-tris(oxidanyl)butanoate carbonate
- phosphane azide
- 1-[3-(methoxymethoxy)-4-(methoxymethoxymethyl)cyclopentyl]pyrimidine-2,4-dione
- azanium tris(chloranyl)stannanylium
- bis(bromanyl)-butoxy-dibutyl-$l^{5}-phosphane
- butoxy-dibutyl-bis(chloranyl)-$l^{5}-phosphane
- platinum(4+); 1,1,2,2-tetrakis(chloranyl)cyclohexane
- 1-[2-[(4-methylphenyl)amino]ethyl]-1,3,5-triazinane-2,4,6-trione; 1,3,5-triazine-2,4-diamine
- azanide; cyclohexanamine; tetrakis(chloranyl)platinum
