5,6-dihydro-4H-pyrimidin-1-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CN=CN(C1)N.Cl
Isomeric SMILES
C1CN=CN(C1)N.Cl
InChI
InChI=1S/C4H9N3.ClH/c5-7-3-1-2-6-4-7;/h4H,1-3,5H2;1H
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
- 5,6-dihydro-4H-pyrimidin-1-amine
- 3-[[4-[2-oxidanylidene-2-(1,4,5,6-tetrahydropyrimidin-2-ylamino)ethoxy]phenyl]carbonylamino]-2-(phenylmethoxycarbonylamino)propanoate
- 3-[4-[4-oxidanylidene-4-(1,4,5,6-tetrahydropyrimidin-2-ylamino)butoxy]phenyl]-2-(phenylmethoxycarbonylamino)propanoate hydrochloride
- (phenylmethyl) 4-(2-methoxy-2-oxidanylidene-ethoxy)benzoate
- 3-(3-nitrocyclohexa-1,3-dien-1-yl)aniline
- 3-phenylcyclohexa-1,5-diene-1-carbonitrile
- 1-(1,3-benzodioxol-5-yl)-2-[5-(4-methylphenyl)pyrimidin-2-yl]-3,9-dihydro-1H-pyrido[3,4-b]indol-4-one
- 1-[1-(1,3-benzodioxol-5-yl)-2-(5-pyridin-2-ylpyrimidin-2-yl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]-N,N-dimethyl-ethanamine
- 4-[5-[1-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-6-methoxy-phthalazin-5-yl]pent-4-ynyl]morpholine dihydrochloride
- 4-[[3,5-bis(chloranyl)pyridin-4-yl]methyl]-7-methoxy-N-propyl-phthalazin-1-amine
