N-methyl-1-(2-phenoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1OC2=CC=CC=C2
Isomeric SMILES
CNCC1=CC=CC=C1OC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-15-11-12-7-5-6-10-14(12)16-13-8-3-2-4-9-13/h2-10,15H,11H2,1H3
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
- 3-(4-chlorophenyl)-N-[2-(4,5,6,7-tetrahydro-1H-benzimidazol-4-yl)ethyl]propanamide
- 4-methoxy-4,5,6,7-tetrahydro-1H-benzimidazole-5-carbaldehyde
- (4-methylthiophen-3-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone
- 1-cyclohexyl-3-[[1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazol-5-yl]methyl]thiourea
- 2,3,4,5-tetrahydro-1H-benzimidazole-5-carboxylic acid
- 1-cyclohexyl-3-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)thiourea
- 2-fluoranyl-6-(4-methoxyphenoxy)benzamide
- 4,5,6,7-tetrahydro-1H-benzimidazole-2-carboxamide
- 1-(triphenylmethyl)-4,5,6,7-tetrahydrobenzimidazole-4-carboxylic acid
- 2-(4-methoxyphenyl)-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)-N-[(4-methylphenyl)methyl]ethanamide
