N-methyl-1-(4-phenoxyphenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=C(C=C1)OC2=CC=CC=C2
Isomeric SMILES
CNCC1=CC=C(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C14H15NO/c1-15-11-12-7-9-14(10-8-12)16-13-5-3-2-4-6-13/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
- methyl (E)-2-ethyl-5,5-dimethoxy-3-methyl-pent-2-enoate
- 2-(5-tert-butyl-2-deuterio-thiophen-3-yl)-1,3-dioxolane
- methyl (1S,2S,3R)-2-phenyl-3-[(E)-prop-1-enyl]cyclopropane-1-carboxylate
- (2S)-1-(4-fluorophenyl)sulfanyl-3-methyl-butan-2-amine
- [(Z)-but-2-enyl] (E)-4-phenylbut-3-enoate
- 1-(3-oxidanylpropyl)-7-propan-2-yl-azepan-2-one
- (1R)-1-(2-methoxynaphthalen-1-yl)propan-1-ol
- 2-phenyl-N-prop-2-enyl-cyclohex-2-en-1-amine
- 1-phenylprop-2-enyl 3-methylbut-2-enoate
- N-[(1S)-1-phenylethyl]-N-prop-2-enyl-but-2-yn-1-amine
