2-ethylquinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=CC=CC=C2C(=N1)N
Isomeric SMILES
CCC1=NC2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C10H11N3/c1-2-9-12-8-6-4-3-5-7(8)10(11)13-9/h3-6H,2H2,1H3,(H2,11,12,13)
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
- 1-[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-3-(2-chloroethyl)urea
- 2-(4-chlorophenyl)quinazolin-4-amine
- methyl 2-[4-(diethylamino)-6-methyl-pyrimidin-2-yl]sulfanylethanoate
- 1-[3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]pyrrolidine-2-carboxylic acid
- N,N-dibutyl-2-chloranyl-6-methyl-pyrimidin-4-amine
- (phenylmethyl) N-[1-[2-[[5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 1,3-dihydronaphtho[3,2-f]benzimidazole-2,5,10-trione
- (5-aminocarbonyl-1H-imidazol-4-yl) 3,4-dimethoxybenzoate
- N-methanethioylbenzamide
- (5-aminocarbonyl-1H-imidazol-4-yl) 2,6-dimethylbenzoate
