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(NE)-N-[2-(2-methyl-3-oxidanidyl-4,5,6,7-tetrahydrobenzimidazol-3-ium-1-yl)cyclohexylidene]hydroxylamine
(NE)-N-[2-(2-methyl-3-oxidanidyl-4,5,6,7-tetrahydrobenzimidazol-3-ium-1-yl)cyclohexylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(N1C3CCCCC3=NO)CCCC2)[O-]
Isomeric SMILES
CC1=[N+](C2=C(N1C\3CCCC/C3=N\O)CCCC2)[O-]
InChI
InChI=1S/C14H21N3O2/c1-10-16(12-7-3-2-6-11(12)15-18)13-8-4-5-9-14(13)17(10)19/h12,18H,2-9H2,1H3/b15-11+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 3-(3-hydroxyphenyl)propanoic acid
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- (E)-1-(1-benzofuran-2-yl)-3-(4-bromophenyl)prop-2-en-1-one
- [2-[(7E)-3-(4-methoxyphenyl)-7-[(4-methoxyphenyl)methylidene]-3a,4,5,6-tetrahydro-3H-indazol-2-yl]-2-oxidanylidene-ethyl] 2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- (E)-4-oxidanylidene-4-[4-(3-phenyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]but-2-enoic acid
- (Z)-2-diazonio-1-ethoxy-3-oxidanylidene-3-(1,2,3-thiadiazol-4-yl)prop-1-en-1-olate
- (5Z)-5-[(4-ethylphenyl)methylidene]-3-[4-oxidanylidene-4-(4-phenylpiperazin-1-yl)butyl]-2-sulfanylidene-1,3-thiazolidin-4-one
