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(1Z)-2-diazonio-1-ethoxy-3,6-bis(oxidanylidene)trideca-1,11,12-trien-1-olate
(1Z)-2-diazonio-1-ethoxy-3,6-bis(oxidanylidene)trideca-1,11,12-trien-1-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=C(C(=O)CCC(=O)CCCCC=C=C)[N+]#N)[O-]
Isomeric SMILES
CCO/C(=C(/C(=O)CCC(=O)CCCCC=C=C)\[N+]#N)/[O-]
InChI
InChI=1S/C15H20N2O4/c1-3-5-6-7-8-9-12(18)10-11-13(19)14(17-16)15(20)21-4-2/h5H,1,4,6-11H2,2H3
Other Product
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- 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
- (1Z)-1-ethoxy-1-oxidanyl-3,6-bis(oxidanylidene)trideca-1,11,12-triene-2-diazonium
- 1-[(1R,2R,4S)-4-(hydroxymethyl)-2-oxidanyl-cyclopentyl]-5-pent-1-ynyl-1,2,3-triazole-4-carboxamide
- 1,3-dimethyl-5-(2-phenylsulfanylethyl)-1,3-diazinane-2,4,6-trione
- non-3-ynyl (2Z)-2-(4,4-dimethyl-2-oxidanylidene-oxolan-3-ylidene)ethanoate
- (2R,3S,4R,5S,6S)-4-(6-azanylhexylamino)-2-(hydroxymethyl)-6-methoxy-oxane-3,5-diol
- 3-[(7-methyl-2,3,4,9-tetrahydro-1H-cyclopenta[b]quinolin-9-yl)amino]phenol
- 7-(2-ethylphenyl)-N4,N4-dimethyl-quinazoline-2,4-diamine
- 1-(1,4-diazepan-1-yl)-4-methyl-3-phenyl-pentane-2,3-diol
- [(1aR,4aR,5R,7S,8aS)-1a,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydro-2H-naphtho[4a,5-b]oxiren-5-yl]-trimethyl-silane
- 8-bromanyl-2-(trifluoromethyl)-6H-1,6-naphthyridin-5-one
