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(NZ)-N-[5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-1-yn-3-ylidene]hydroxylamine
(NZ)-N-[5-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)pent-1-yn-3-ylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC=C(C1)CCC(=NO)C#C
Isomeric SMILES
CN1CCC=C(C1)CC/C(=N/O)/C#C
InChI
InChI=1S/C11H16N2O/c1-3-11(12-14)7-6-10-5-4-8-13(2)9-10/h1,5,14H,4,6-9H2,2H3/b12-11+
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
- 4-[2-[[2-[2-[[1-[4-azanyl-2-[(2-azanyl-3-methyl-butanoyl)amino]-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-4-methyl-pentanoyl]amino]propanoylamino]-5-[[1-[[4-azanyl-1-[[1-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- 1-cyclopropyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
- 3-(1-bromanylcyclopropyl)sulfanyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 1-bromanylcyclopropane-1-thiol
- 1-[(10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-yl)sulfanyl]cyclopropan-1-ol
- 1-cyclopropyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 17-cyclopropylsulfanyl-10,13-dimethyl-1-phenylmethoxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
- 10,13-dimethyl-1-phenylmethoxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-17-thione
- (E)-2-(4-methoxyphenyl)ethenol
- (Z)-3-methyloct-3-en-2-ol
