3-methyl-N-(2-phenoxyethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NCCOC2=CC=CC=C2
Isomeric SMILES
CC1=CC(=CC=C1)NCCOC2=CC=CC=C2
InChI
InChI=1S/C15H17NO/c1-13-6-5-7-14(12-13)16-10-11-17-15-8-3-2-4-9-15/h2-9,12,16H,10-11H2,1H3
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
- 8-ethoxy-4-ethyl-naphthalen-2-ol
- 1-(tert-butylamino)-3-(3-methyl-4-propan-2-ylsulfonyl-phenoxy)propan-2-ol
- 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(3-methyl-4-methylsulfonyl-phenoxy)propan-2-ol
- 2-ethyl-2-nitro-propanedial
- 4-methyl-4-(4-methylcyclohexa-1,4-dien-1-yl)pentanoic acid
- 4-methyl-4-(4-methylphenyl)pentanenitrile
- 4-methyl-4-(4-methylcyclohexa-1,3-dien-1-yl)pentanoic acid
- (E)-dodec-9-en-4-one
- 2-methyl-4-(4-methylcyclohexa-1,4-dien-1-yl)pentanoic acid
- 6-methyl-6-(4-methylcyclohexa-1,3-dien-1-yl)hept-1-en-3-one
