1-propyl-1,3,5-triazin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC=NC1=N
Isomeric SMILES
CCCN1C=NC=NC1=N
InChI
InChI=1S/C6H10N4/c1-2-3-10-5-8-4-9-6(10)7/h4-5,7H,2-3H2,1H3
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-[aminocarbonyl-(2-methylphenyl)amino]phenyl]-ethanoyl-amino]-2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]butanedioic acid
- 2-[(2-azanyl-4-methylsulfanyl-butanoyl)amino]butanedioic acid
- 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]pentanoic acid
- 2-azanyl-3-[[(E)-6-methoxy-6-oxidanylidene-hex-1-enyl]amino]-4-methyl-5-oxidanylidene-5-(2-phenoxyethanoylamino)pentanoic acid
- 5-(benzotriazol-2-yl)-2-tert-butyl-cyclohexa-1,5-dien-1-ol
- 2-azanyl-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonyl-[(E)-6-oxidanyl-6-oxidanylidene-hex-1-enyl]amino]pentanoic acid
- 2-[2-(phenylmethyl)phenyl]benzotriazole
- 2-azanyl-3-[[3-(1,3-benzodioxol-5-yl)-2-(2,3-dihydroindol-1-ylcarbonylamino)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-[2-(3-methoxyphenoxy)ethanoylamino]-4-methyl-5-oxidanylidene-pentanoic acid
- 6-azanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- N-[1-(3-methoxyphenoxy)-2-oxidanylidene-ethyl]-2,3-dihydroindole-1-carboxamide
