1-chloranyl-2H-1,3,5-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1N=CN=CN1Cl
Isomeric SMILES
C1N=CN=CN1Cl
InChI
InChI=1S/C3H4ClN3/c4-7-2-5-1-6-3-7/h1-2H,3H2
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-[4-(4-prop-2-enoylphenyl)sulfanylphenyl]prop-2-en-1-one
- N,N-diethyl-4,6-bis[[4-(2-methylprop-2-enylsulfanyl)phenyl]sulfanyl]-1,3,5-triazin-2-amine
- 2,4-bis(chloranyl)-6-piperidin-2-yl-1,3,5-triazine
- N-cyclohexyl-4,6-diphenyl-1,3,5-triazin-2-amine; thiophene
- N-cyclohexyl-4,6-diphenyl-1,3,5-triazin-2-amine
- benzene; triethylazanium; chloride
- (Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoate
- (Z)-2-methyl-5-prop-2-enoyloxy-pent-2-enoic acid
- 2-(2-methylprop-2-enoyloxy)ethyl 4-oxidanylidene-4-(1-triethoxysilylpropylamino)butanoate
- 2-(2-methylprop-2-enoyloxy)ethyl 4-oxidanylidene-4-[propyl(triethoxysilyl)amino]butanoate
