N2,N2-dimethylquinazoline-2,4-diamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=NC2=CC=CC=C2C(=N1)N
Isomeric SMILES
CN(C)C1=NC2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C10H12N4/c1-14(2)10-12-8-6-4-3-5-7(8)9(11)13-10/h3-6H,1-2H3,(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
- 6,7-dimethoxy-2-piperidin-1-yl-quinazolin-4-amine
- 6,7-dimethoxy-2-quinazolin-2-yl-azepan-4-amine
- 2-(furan-2-yl)-6,7-dimethoxy-quinazolin-4-amine hydrochloride
- 2-pyridin-3-ylquinazolin-4-amine dihydrochloride
- 1-(phenylmethyl)-1,3-diazinane-2,4,6-trione; propanenitrile
- bicyclo[3.1.0]hexa-1(6),2,4-triene; ethane; 1-methyl-1,3-diazinane-2,4,6-trione
- cyclopropylbenzene; 1-methyl-3-(2-methylpropyl)-1,3-diazinane-2,4,6-trione
- 3,6-bis(1-sulfanylpropyl)piperazine-2,5-dione
- tetra(indol-1-yl)boranuide
- tetra(anthracen-9-yl)boranuide
