6-nitro-N4-prop-2-enyl-N2-(2-propoxyethyl)quinazoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCCNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NCC=C
Isomeric SMILES
CCCOCCNC1=NC2=C(C=C(C=C2)[N+](=O)[O-])C(=N1)NCC=C
InChI
InChI=1S/C16H21N5O3/c1-3-7-17-15-13-11-12(21(22)23)5-6-14(13)19-16(20-15)18-8-10-24-9-4-2/h3,5-6,11H,1,4,7-10H2,2H3,(H2,17,18,19,20)
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-chloranyl-N-heptyl-6-nitro-quinazolin-4-amine
- 2-(2-chloranyl-7-methyl-thieno[3,2-d]pyrimidin-4-yl)-1,1-dimethyl-diazane
- N2-dodecyl-6-nitro-N4-prop-2-enyl-quinazoline-2,4-diamine
- 2-[[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]amino]propane-1,3-diol
- N4,N4-bis(prop-2-enyl)quinazoline-2,4-diamine
- 2-chloranyl-7-methyl-N-pentyl-thieno[3,2-d]pyrimidin-4-amine
- N-[6-nitro-4-(prop-2-enylamino)quinazolin-2-yl]ethanamide
- N4-tert-butyl-7-ethyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine
- N-methylprop-2-en-1-amine hydrochloride
- 2-chloranyl-7-methyl-N-prop-2-enyl-thieno[3,2-d]pyrimidin-4-amine
