2,5-dimethoxy-3-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C(=C1)CC2=CC=CC=C2)OC)N
Isomeric SMILES
COC1=CC(=C(C(=C1)CC2=CC=CC=C2)OC)N
InChI
InChI=1S/C15H17NO2/c1-17-13-9-12(15(18-2)14(16)10-13)8-11-6-4-3-5-7-11/h3-7,9-10H,8,16H2,1-2H3
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
- (3-azanyl-2,5-dimethoxy-phenyl)-phenyl-methanol
- sodium 3,4-bis(chloranyl)-1,2-dihydro-1,3,5-triazin-6-one
- (2,5-dimethoxy-3-nitro-phenyl)-phenyl-methanone
- 3,4-bis(chloranyl)-1,2-dihydro-1,3,5-triazin-6-one
- 26-oxidanylhexacosanal
- N-[2,5-bis(oxidanyl)-3-(phenylmethyl)phenyl]dodecanamide
- 2-azanyl-6-(phenylmethyl)benzene-1,4-diol
- 4-bromanyl-2,6-dimethyl-benzoate
- 2-(oxepin-2-yl)prop-2-enoate
- methyl 2,4-bis(bromanyl)-6-methyl-benzoate
