(Z)-2-diazonio-1-(1-methyl-2-oxidanylidene-cyclohexyl)ethenolate
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCCC1=O)C(=C[N+]#N)[O-]
Isomeric SMILES
CC1(CCCCC1=O)/C(=C/[N+]#N)/[O-]
InChI
InChI=1S/C9H12N2O2/c1-9(8(13)6-11-10)5-3-2-4-7(9)12/h6H,2-5H2,1H3/b8-6-
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
- (Z)-2-(1-methyl-2-oxidanylidene-cyclohexyl)-2-oxidanyl-ethenediazonium
- 4,4,5-trimethyl-2,3,5,6-tetrahydrocyclopenta[b]pyran-7-one
- 2-(phenylsulfanylmethyl)prop-2-en-1-ol
- lithium; dimethyl-bis(3-trimethylsilylpropyl)silane; ethoxyethane; oxolane; yttrium(3+)
- 3-methylsulfanyl-1-phenyl-propan-1-one
- dimethyl-bis(3-trimethylsilylpropyl)silane
- (5R,8aR)-2-(4-methylphenyl)sulfonyl-5,8a-bis(3-tributylstannylpropyl)-5,6,7,8-tetrahydroindolizin-3-one
- 2-[(2S,5S,8S,11S,14S,17S,20S,23S)-5,20-bis(4-azanylbutyl)-11-[(2S)-butan-2-yl]-14,17-bis(carboxymethyl)-23-(hydroxymethyl)-3,6,9,12,15,18,21,24,27-nonakis(oxidanylidene)-8-propan-2-yl-1,4,7,10,13,16,19,22,25-nonazacycloheptacos-2-yl]ethanoic acid
- (2R)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoic acid
- tert-butyl-[[4-[2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]-3,5-bis[(4-methoxyphenyl)methoxy]phenyl]methoxy]-diphenyl-silane
