4,6-di(cyclopentyl)-2-methyl-1,2,3-triazin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1N=C(C(=O)C(=N1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
Isomeric SMILES
CN1N=C(C(=O)C(=N1)[C]2[CH][CH][CH][CH]2)[C]3[CH][CH][CH][CH]3
InChI
InChI=1S/C14H11N3O/c1-17-15-12(10-6-2-3-7-10)14(18)13(16-17)11-8-4-5-9-11/h2-9H,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
- cyclopentane; 4,6-di(cyclopentyl)-2H-1,2,3-triazin-5-one; iron(2+)
- 4,6-di(cyclopentyl)-2H-1,2,3-triazin-5-one
- cyclopentane; 4-[4,6-di(cyclopentyl)-2-(3-iodanylpropyl)-1,2,3-triazin-2-ium-5-yl]morpholine; iron(2+); iodide
- 4-[4,6-di(cyclopentyl)-2-(3-iodanylpropyl)-1,2,3-triazin-2-ium-5-yl]morpholine
- (6E)-6-[6-(4-bromophenyl)-2H-1,2-benzoxazol-4-ylidene]-4-[[(3E)-3-[6-(4-bromophenyl)-2H-1,2-benzoxazol-4-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-one
- (6E)-6-[6-(4-chlorophenyl)-2H-1,2-benzoxazol-4-ylidene]-4-[[(3E)-3-[6-(4-chlorophenyl)-2H-1,2-benzoxazol-4-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-one
- (6E)-6-[6-(furan-2-yl)-2H-1,2-benzoxazol-4-ylidene]-4-[[(3E)-3-[6-(furan-2-yl)-2H-1,2-benzoxazol-4-ylidene]-4-oxidanylidene-cyclohexa-1,5-dien-1-yl]methyl]cyclohexa-2,4-dien-1-one
- (6E)-4-[[(3E)-4-oxidanylidene-3-(6-pyrazin-2-yl-2H-1,2-benzoxazol-4-ylidene)cyclohexa-1,5-dien-1-yl]methyl]-6-(6-pyrazin-2-yl-2H-1,2-benzoxazol-4-ylidene)cyclohexa-2,4-dien-1-one
- (phenylmethyl) (NE)-N-[[(Z,2S)-5-[(4-methoxyphenyl)methoxy]-2-oxidanyl-pent-3-enyl]-(4-methylphenyl)-$l^{4}-sulfanylidene]carbamate
- ethyl (3S,4R)-3-acetyloxy-4-[(E)-2-phenylethenyl]oct-7-enoate
