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(E)-2-diazonio-1-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
(E)-2-diazonio-1-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)C(=C[N+]#N)[O-])SC2
Isomeric SMILES
COC1=CC2=C(C=C1)C(=O)C3=C(C=C(C=C3)/C(=C\[N+]#N)/[O-])SC2
InChI
InChI=1S/C17H12N2O3S/c1-22-12-3-5-13-11(6-12)9-23-16-7-10(15(20)8-19-18)2-4-14(16)17(13)21/h2-8H,9H2,1H3/b15-8+
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-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)-3-phenyl-propanethioic S-acid
- (E)-2-(8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-2-oxidanyl-ethenediazonium
- 2-cyclohexyl-2-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-ylidene]ethanoic acid
- 2-oxidanylidene-4-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)butanoic acid
- 2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)-N-(phenylmethyl)ethanamide
- calcium 4-(8-chloranyl-11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)-4-oxidanylidene-butanoate
- N-hexyl-2-(2,2,6,6-tetramethylpiperidin-4-ylidene)hexanamide
- 4-oxidanylidene-4-(11-oxidanylidene-6H-benzo[c][1]benzothiepin-3-yl)butanoic acid
- 2-(1,2,2,6,6-pentamethylpiperidin-4-ylidene)-N-phenyl-ethanamide
- 8-methoxy-11-oxidanylidene-6H-benzo[c][1]benzothiepine-3-carbonyl chloride
