1-[2-(4-methoxyphenoxy)ethyl]-4-(3-nitropyridin-2-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC=C(C=C1)OCCN2CCN(CC2)C3=C(C=CC=N3)[N+](=O)[O-]
InChI
InChI=1S/C18H22N4O4/c1-25-15-4-6-16(7-5-15)26-14-13-20-9-11-21(12-10-20)18-17(22(23)24)3-2-8-19-18/h2-8H,9-14H2,1H3
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
- N-(2,4-dimethylpentan-3-yl)-4-[(4-methylphenyl)-methylsulfonyl-amino]butanamide
- 1-(2-phenoxyethyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-ium
- 1-(2-phenoxyethyl)-4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazine
- (2R)-2-(2-methoxyphenoxy)-N-[2-[(2-methylphenyl)methylsulfanyl]ethyl]butanamide
- 4-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 4-[4-(2-phenoxyethyl)piperazin-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- 5,6-dimethyl-4-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]thieno[2,3-d]pyrimidine
- 5,6-dimethyl-4-[4-(2-phenoxyethyl)piperazin-1-yl]thieno[2,3-d]pyrimidine
- N-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methylphenyl)-methylsulfonyl-amino]butanamide
- (7S)-7-methyl-4-[4-(2-phenoxyethyl)piperazin-4-ium-1-yl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
