4-(dipropylamino)-N,N-diethyl-3,5-dinitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)N(CC)CC)[N+](=O)[O-]
Isomeric SMILES
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])C(=O)N(CC)CC)[N+](=O)[O-]
InChI
InChI=1S/C17H26N4O5/c1-5-9-19(10-6-2)16-14(20(23)24)11-13(12-15(16)21(25)26)17(22)18(7-3)8-4/h11-12H,5-10H2,1-4H3
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
- 2-azanyl-5-[[3-[(4-bromophenyl)-oxidanyl-carbamoyl]sulfanyl-1-(carboxymethylamino)-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid; ethanoic acid
- N2-(methoxymethyl)-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2-(ethylsulfanylmethyl)-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2-(dimethylaminomethyl)-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2,N4,N4,N6,N6-pentamethyl-N2-[[methyl(prop-2-enyl)amino]methyl]-1,3,5-triazine-2,4,6-triamine
- N2-[[(4-methoxyphenyl)-methyl-amino]methyl]-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- N2-[[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methyl-amino]methyl]-N2,N4,N4,N6,N6-pentamethyl-1,3,5-triazine-2,4,6-triamine
- 5-azanyl-1-pyridin-3-yl-pentan-1-one hydrochloride
- 5-azanyl-1-pyridin-3-yl-pentan-1-one
- 2-triphenylstannylsulfanylaniline
