N-[(2-chlorophenyl)methyl]-2-methoxy-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COCCNCC1=CC=CC=C1Cl
Isomeric SMILES
COCCNCC1=CC=CC=C1Cl
InChI
InChI=1S/C10H14ClNO/c1-13-7-6-12-8-9-4-2-3-5-10(9)11/h2-5,12H,6-8H2,1H3
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
- 3,3-dimethyl-6-[4-(2-methylpropanoyl)piperazin-1-yl]-8-propan-2-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 1-[(4-ethylphenyl)-(2-methoxyphenyl)methyl]-1,4-diazepane
- 1-[(4-fluorophenyl)-(furan-2-yl)methyl]-1,4-diazepane
- 3-[1,4-diazepan-1-yl-(3-methoxy-4-phenylmethoxy-phenyl)methyl]quinoline
- 3-pentadecyl-6,7-dihydro-1,2-benzoxazol-4-ol
- [4,8-dimethyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 2-(phenylmethoxycarbonylamino)butanoate
- ethyl 2-[4-[[4-chloranyl-3-(trifluoromethyl)phenyl]carbamoyl]piperazin-1-yl]ethanoate
- N-[2,6-bis(chloranyl)pyridin-4-yl]-4-methyl-1,4-diazepane-1-carboxamide
- N-[3-(2-ethylhexoxy)propyl]-3-methyl-benzenesulfonamide
- 4-ethyl-N-(4-phenylbutyl)benzenesulfonamide
