ethyl 4-(6-nitro-4-oxidanylidene-quinazolin-3-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCCN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)CCCN1C=NC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H15N3O5/c1-2-22-13(18)4-3-7-16-9-15-12-6-5-10(17(20)21)8-11(12)14(16)19/h5-6,8-9H,2-4,7H2,1H3
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
- (3aR,4R,6R,6aS)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxole-6-carbaldehyde
- (5Z)-5-(imidazo[1,2-a]pyrimidin-3-ylmethylidene)-3-phenyl-imidazolidine-2,4-dione
- 5-fluoranyl-2,4-bis(oxidanylidene)-N-[(4-propan-2-ylphenyl)methyl]pyrimidine-1-carboxamide
- N-[4-chloranyl-2-[(2S,3S)-3-ethenylpyrrolidin-2-yl]phenyl]-2,2-dimethyl-propanamide
- 2-[1-(2-chlorophenyl)-3,3-bis(methylsulfanyl)prop-2-enylidene]propanedinitrile
- dimethyl 2-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanedioate
- N-[(1S,2S)-2-(phenylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-1-ium-7-amine chloride
- [(2R,3aR,4S,5R,6aR)-5-acetamido-2-phenyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl] ethanoate
- N-[(1S,2S)-2-(phenylmethyl)cyclopentyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- [3-bromanyl-4,7-bis(fluoranyl)-2,3-dihydro-1-benzofuran-2-yl]methyl ethanoate
