2-[methyl-(phenylmethyl)amino]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC=O)CC1=CC=CC=C1
Isomeric SMILES
CN(CC=O)CC1=CC=CC=C1
InChI
InChI=1S/C10H13NO/c1-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,8H,7,9H2,1H3
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
- 2-[[methyl-(phenylmethyl)amino]methylamino]ethanol
- 2-[methyl-[[methyl-(phenylmethyl)amino]methyl]amino]ethanoic acid
- 2-[6-[[tert-butyl(diphenyl)silyl]oxymethyl]pyridin-3-yl]ethane-1,1-diol
- 4-[2,2-bis(oxidanyl)ethyl]benzaldehyde
- 5-(2-ethylperoxyethyl)-2-methyl-1-oxidanidyl-pyridin-1-ium
- [5-(2-ethylperoxyethyl)pyridin-2-yl]methanol
- tert-butyl-[[5-(2-ethylperoxyethyl)pyridin-2-yl]methoxy]-diphenyl-silane
- ethyl (E)-3-[4-[2,2-bis(oxidanyl)ethyl]phenyl]prop-2-enoate
- N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine; yttrium(3+)
- N-[1-(2,3,5,6-tetramethylphenyl)prop-1-enyl]ethanimine
