prop-2-en-1-amine; 1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN.C1=CN=NN=C1
Isomeric SMILES
C=CCN.C1=CN=NN=C1
InChI
InChI=1S/C3H3N3.C3H7N/c1-2-4-6-5-3-1;1-2-3-4/h1-3H;2H,1,3-4H2
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
- [2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]methyl benzoate
- N2-prop-2-enyl-1H-1,2,3-triazine-2,6-diamine
- [[4-[bis(hydroxymethyl)amino]-6-[butyl(prop-2-enyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- 1-methyl-1-(2-phenoxyethyl)-3-[2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]urea
- 6-butyl-N2,N2-bis(prop-2-enyl)-1H-1,2,3-triazine-2,4-diamine
- 1-[(4-chlorophenyl)sulfanylmethyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- [4-(dimethoxyamino)-6-[methyl(octyl)amino]-1,3,5-triazin-2-yl]-dimethoxy-prop-2-enyl-azanium
- 1-[(4-nitrophenoxy)methyl]-2,2-bis(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-4-one
- [[4-[bis(hydroxymethyl)amino]-6-[bis(prop-2-enyl)amino]-1,3,5-triazin-2-yl]-(hydroxymethyl)amino]methanol
- [2,2,4-tris(oxidanylidene)-3-propan-2-yl-2$l^{6},1,3-benzothiadiazin-1-yl]methyl cyclohexanecarboxylate
