2,4-dinitro-N-[4-(3-piperidin-1-ylpropoxy)phenyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCCOC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCCOC2=CC=C(C=C2)NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C20H24N4O5/c25-23(26)17-7-10-19(20(15-17)24(27)28)21-16-5-8-18(9-6-16)29-14-4-13-22-11-2-1-3-12-22/h5-10,15,21H,1-4,11-14H2
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
- ethyl 4-[[4-[1,2-bis(oxidanylidene)-9H-carbazol-4-yl]-3-oxidanyl-phenyl]-butyl-amino]butanoate
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(1-methylpyrrol-2-yl)purin-9-yl]-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; azane
- ethyl 4-[[4-[1,2-bis(oxidanylidene)-9H-carbazol-4-yl]-3-oxidanyl-phenyl]-(4-ethoxy-4-oxidanylidene-butyl)amino]butanoate
- (4aR,6R,7R,7aS)-6-[6-azanyl-8-(1-methylpyrrol-2-yl)purin-9-yl]-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
- (4aR,6R,7R,7aS)-6-(6-azanyl-8-pyridin-3-yl-purin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol; azane
- ethyl 4-(5-methoxy-2-nitro-phenyl)-3-oxidanylidene-butanoate
- 2-(5-methoxy-1H-indol-2-yl)ethanol
- (2S)-1,4-bis[(4-methoxyphenyl)methyl]-6-oxidanyl-5-(phenylmethyl)-2-propan-2-yl-2H-pyrazin-3-one
- (3R,6S)-1,4-bis[(4-methoxyphenyl)methyl]-3-methyl-3,6-di(propan-2-yl)piperazine-2,5-dione
- (4aR,6R,7R,7aS)-6-(6-azanyl-8-pyridin-3-yl-purin-9-yl)-2-oxidanyl-2-sulfanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
