N4-heptyl-6-nitro-N2-prop-2-enyl-quinazoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=NC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCC=C
Isomeric SMILES
CCCCCCCNC1=NC(=NC2=C1C=C(C=C2)[N+](=O)[O-])NCC=C
InChI
InChI=1S/C18H25N5O2/c1-3-5-6-7-8-12-19-17-15-13-14(23(24)25)9-10-16(15)21-18(22-17)20-11-4-2/h4,9-10,13H,2-3,5-8,11-12H2,1H3,(H2,19,20,21,22)
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
- 7-methyl-N2,N4-bis(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine
- 2-chloranyl-5-nitro-N-prop-2-enyl-quinazolin-4-amine
- 2-nitro-N,N-bis(prop-2-enyl)quinazolin-4-amine
- N4-cyclohexyl-7-methyl-N2,N2-bis(prop-2-enyl)thieno[3,2-d]pyrimidine-2,4-diamine
- 2-chloranyl-N-ethyl-7-methyl-thieno[3,2-d]pyrimidin-4-amine
- N4-butan-2-yl-7-methyl-N2-prop-2-enyl-thieno[3,2-d]pyrimidine-2,4-diamine
- methyl 3-azanyl-4-propyl-thiophene-2-carboxylate
- 1-cyclohexyl-3-[7-methyl-2-(prop-2-enylamino)thieno[3,2-d]pyrimidin-4-yl]urea
- 2-chloranyl-N-heptyl-7-methyl-thieno[3,2-d]pyrimidin-4-amine
- 2-chloranyl-7-methyl-N-prop-2-ynyl-thieno[3,2-d]pyrimidin-4-amine
