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(NE)-N-[(4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-ylidene]hydroxylamine
(NE)-N-[(4aS)-4a-methyl-3,4,9,10-tetrahydrophenanthren-2-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC(=NO)C=C1CCC3=CC=CC=C23
Isomeric SMILES
C[C@]12CC/C(=N\O)/C=C1CCC3=CC=CC=C23
InChI
InChI=1S/C15H17NO/c1-15-9-8-13(16-17)10-12(15)7-6-11-4-2-3-5-14(11)15/h2-5,10,17H,6-9H2,1H3/b16-13+/t15-/m0/s1
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- hexasodium [2-[[2-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[4-[[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-[2-[(6-methoxy-3,4,5-trisulfonatooxy-oxan-2-yl)methoxy]ethanoyl]amino]cyclohexyl]amino]-2-oxidanylidene-ethoxy]methyl]-6-methoxy-3,5-disulfonatooxy-oxan-4-yl] sulfate
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