4-butyl-1,2,3-triazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NN=NC=C1
Isomeric SMILES
CCCCC1=NN=NC=C1
InChI
InChI=1S/C7H11N3/c1-2-3-4-7-5-6-8-10-9-7/h5-6H,2-4H2,1H3
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
- 1-butyl-2H-1,3,5-triazine
- ethyl N-[(E)-[2-[[[4-(cyclopropylamino)-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoyl]amino]methyl]morpholin-4-yl]methylideneamino]carbamate
- 4-tert-butyl-1,2,3-triazine
- 1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-4-ol
- methyl 2-[[4-[(1-carbamimidoylpiperidin-3-yl)methylamino]-2-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoate
- 3-prop-2-enyl-2,3-dihydro-1H-phenanthren-4-one
- [[4-[(1-carbamimidoylpiperidin-3-yl)methylamino]-4-oxidanylidene-butanoyl]-cyclopropyl-amino] 2-[(3-methylquinolin-8-yl)sulfonylamino]ethanoate
- 2-methyl-3-naphthalen-2-yl-3-oxidanylidene-propanoic acid
- 6,7-dimethyl-3-undec-10-enyl-2,3-dihydro-1H-phenanthren-4-one
- N-[2-[[3,4-bis(oxidanylidene)-2-prop-2-enoxy-cyclobuten-1-yl]amino]ethyl]-N'-[(1-carbamimidoylpiperidin-3-yl)methyl]-N-cyclopropyl-2-(naphthalen-2-ylsulfonylamino)butanediamide; ethanoic acid
