2-[3,4-dimethoxy-2-[2-(3-nitrophenyl)ethyl]phenyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)CC#N)CCC2=CC(=CC=C2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)CC#N)CCC2=CC(=CC=C2)[N+](=O)[O-])OC
InChI
InChI=1S/C18H18N2O4/c1-23-17-9-7-14(10-11-19)16(18(17)24-2)8-6-13-4-3-5-15(12-13)20(21)22/h3-5,7,9,12H,6,8,10H2,1-2H3
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
- 5-(2-azanylethyl)-3-chloranyl-1-[2-(4-hydroxyphenyl)ethyl]cyclohexa-3,5-diene-1,2-diol
- 1-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamine hydrochloride
- 1-[3,4-bis(phenylmethoxy)-2-[2-(3-phenylmethoxyphenyl)ethyl]phenyl]ethanamine
- N-[2-[3,4-dimethoxy-2-[2-(3-methoxyphenyl)ethyl]phenyl]ethyl]-3-[2-(phenethylamino)ethylsulfonyl]propan-1-amine
- hydrate trihydrobromide
- 2-[3,4-dimethoxy-2-[2-(3,4,5-trimethoxyphenyl)ethyl]phenyl]ethanamine hydrochloride
- 3-[2-(3-hydroxyphenyl)ethyl]-4-[1-(propylamino)ethyl]benzene-1,2-diol
- 3-[2-(3-hydroxyphenyl)ethyl]-4-[2-[6-[2-(4-nitrophenyl)ethylamino]hexylamino]ethyl]benzene-1,2-diol
- 2-[3,4-dimethoxy-2-[3-(3-methoxyphenyl)propyl]phenyl]ethanamine hydrochloride
- 2-[3,4-dimethoxy-2-[3-(3-methoxyphenyl)propyl]phenyl]ethanamine
