N-[(E)-2-methylbut-1-enyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CNO)C
Isomeric SMILES
CC/C(=C/NO)/C
InChI
InChI=1S/C5H11NO/c1-3-5(2)4-6-7/h4,6-7H,3H2,1-2H3/b5-4+
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
- 3-(dioxidanyl)-3-methyl-but-1-ene
- 2-methoxy-2-methyl-propan-1-amine
- (3S)-4-[(2S)-2-[[2-[[2-[[(2S)-6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-1-azanyl-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]carbamoyl]pyrrolidin-1-yl]-3-[[4-methyl-2-[2-(oxidanylamino)-2-oxidanylidene-ethyl]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- 1-chloranyl-6,7-bis(fluoranyl)naphthalene
- undec-10-enylcyclopropane
- (4-nitrophenyl) 3,5-dinitro-2-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-benzoate
- trimethyl-[(E)-2-phenylethenoxy]silane
- (2S)-2-[[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]amino]butanedioic acid
- zinc 5,15-bis(4-methylphenyl)-10-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-20-[4-(4-prop-2-enylhepta-1,6-dien-4-yl)phenyl]porphyrin-22,24-diide
- 4-[2,2-bis(fluoranyl)-1,3-benzodioxol-4-yl]-1H-pyrrole-3-carbonitrile; methyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate; methyl (2R)-2-[(2,6-dimethylphenyl)-(2-methoxyethanoyl)amino]propanoate
