N2,N2-dipropylquinazoline-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C1=NC2=CC=CC=C2C(=N1)N
Isomeric SMILES
CCCN(CCC)C1=NC2=CC=CC=C2C(=N1)N
InChI
InChI=1S/C14H20N4/c1-3-9-18(10-4-2)14-16-12-8-6-5-7-11(12)13(15)17-14/h5-8H,3-4,9-10H2,1-2H3,(H2,15,16,17)
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-[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)phenyl]guanidine
- 1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran-5,6-diol
- piperidin-4-ylmethyl ethanoate
- 3-methoxy-N,N,2,2-tetramethyl-propan-1-amine
- 1,1-bis(oxidanylidene)-2,3-dihydrothiochromen-4-one
- 1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one
- 3-bromanyl-2,3-dihydro-1$l^{6}-benzothiepine 1,1-dioxide
- 4-bromanyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6}-benzothiepin-5-one
- 3,4-dihydro-2H-1-benzothiepin-5-one
