2-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=NC(=NC=C2C1)CC[NH3+]
Isomeric SMILES
CN1CCC2=NC(=NC=C2C1)CC[NH3+]
InChI
InChI=1S/C10H16N4/c1-14-5-3-9-8(7-14)6-12-10(13-9)2-4-11/h6H,2-5,7,11H2,1H3/p+1
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
- 3-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]propanoate
- 3-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]propanoic acid
- 2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethanenitrile
- 2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethanamide
- 4-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]butylazanium
- 4-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]butan-1-amine
- 2-(2-chloroethyl)-6,7-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- 2-(2-bromoethyl)-6,7-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- 2-(3-chloranylpropyl)-6,7-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
- 2-(3-bromanylpropyl)-6,7-dimethoxy-3,4-dihydro-1$l^{6},2-benzothiazine 1,1-dioxide
