2-[(4-ethoxyphenyl)methyl-methyl-amino]-5-nitro-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
Isomeric SMILES
CCOC1=CC=C(C=C1)CN(C)C2=C(C=C(C=C2)[N+](=O)[O-])C#N
InChI
InChI=1S/C17H17N3O3/c1-3-23-16-7-4-13(5-8-16)12-19(2)17-9-6-15(20(21)22)10-14(17)11-18/h4-10H,3,12H2,1-2H3
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
- 4-[(4-ethoxyphenyl)methyl-methyl-amino]-N,N-diethyl-3-nitro-benzenesulfonamide
- 3-(4-fluorophenyl)-5-[[4-(phenylmethyl)sulfonylpiperazin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
- 3-(4-fluorophenyl)-5-[[4-(phenylmethyl)sulfonylpiperazin-1-yl]methyl]-1,2,4-oxadiazole
- N-[(4-ethoxyphenyl)methyl]-N-methyl-2-nitro-4-pyrrolidin-1-ylsulfonyl-aniline
- 4-chloranyl-5-[(4-ethoxyphenyl)methyl-methyl-amino]-2-phenyl-pyridazin-3-one
- N-[(1R)-1-cyclopropylethyl]-2-naphthalen-2-yloxy-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- N-[(4-ethoxyphenyl)methyl]-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine
- 2-(2,3-dihydroindol-1-yl)-N-[3-(4-methylphenyl)-1,2-oxazol-5-yl]ethanamide
- N-[(4-ethoxyphenyl)methyl]-N,5,6-trimethyl-2-(morpholin-4-ium-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
- N-[(4-ethoxyphenyl)methyl]-N,5,6-trimethyl-2-(morpholin-4-ylmethyl)thieno[2,3-d]pyrimidin-4-amine
