(1Z,3E)-2-oxidanylpenta-1,3-diene-1-diazonium
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(=C[N+]#N)O
Isomeric SMILES
C/C=C/C(=C/[N+]#N)/O
InChI
InChI=1S/C5H6N2O/c1-2-3-5(8)4-7-6/h2-4H,1H3/p+1/b3-2+,5-4-
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-[[(1R)-1-[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]-2-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethyl]sulfanylmethyl]cyclopropyl]ethanoic acid
- 1-[3,5-bis(phenylmethoxy)phenyl]-4-(3-cyclopentyloxy-4-methoxy-phenyl)pyrrolidin-2-one
- (diphenylmethyl) (2R,3S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2-methylpropan-2-yl)oxy]butanoate
- methyl (2S)-2-[[(2S)-2-[[(2S)-2-[(5-chloranyl-2-oxidanyl-phenyl)carbonylamino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoate
- [(1E,3Z)-4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-hexadecakis(fluoranyl)undeca-1,3-dienyl]sulfinylbenzene
- 19,20-bis(bromanyl)-3$l^{6},16$l^{6},21-trithiabicyclo[16.2.1]henicosa-1(20),18-diene 3,3,16,16-tetraoxide
- methyl 2-[[4-[(4-bromophenyl)carbonylamino]phenyl]sulfonylamino]-6-morpholin-4-yl-hex-4-ynoate
- 1,1,2-tris(chloranyl)cyclobutane
- 2-azanyl-7H-purine-6-carbonitrile
- methyl 2-methylcyclopentene-1-carboxylate
