4-butyl-1,4-dihydro-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1N=CNC=N1
Isomeric SMILES
CCCCC1N=CNC=N1
InChI
InChI=1S/C7H13N3/c1-2-3-4-7-9-5-8-6-10-7/h5-7H,2-4H2,1H3,(H,8,9,10)
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
- (2S,3S,4S,5R,6R)-6-[(2S,3R,4R,5S,6R)-3-acetamido-2-[(2S,3S,4R,5R,6S)-2-carboxy-6-(4-methoxyphenoxy)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-5-oxidanyl-oxan-4-yl]oxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- 9H-fluoren-9-ylmethyl (3S)-3-[[(1S)-1-(9H-fluoren-9-ylmethoxycarbonylamino)-2-oxidanyl-ethyl]carbamoyl]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- tert-butyl 3-[[(4S)-4-[[4-[2-[2,4-bis(azanyl)-7H-pyrrolo[2,3-d]pyrimidin-5-yl]ethyl]phenyl]carbonylamino]-5-methoxy-5-oxidanylidene-pentyl]carbamoyl]naphthalene-2-carboxylate
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(1E,2S)-1-(aminocarbonylhydrazinylidene)-5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- (phenylmethyl) N-[(2S)-1-[[3-[[(1E,2S)-1-(aminocarbonylhydrazinylidene)-5-[[azanyl(phenylmethoxycarbonylamino)methylidene]amino]pentan-2-yl]amino]-3-oxidanylidene-propyl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2,6-bis[3-[2-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]propyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- (phenylmethyl) N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-tris(fluoranyl)-4-methyl-pentan-3-yl]amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-4-(2-oxidanylidenepropylcarbamoyl)pyridin-3-yl]carbamate
- 2,7-diethynyl-1,8-naphthyridine
- 2,3-dimethyl-4-prop-2-enoxy-phenol
- chloranylmethanetricarbonitrile
