(NE)-N-[(4-ethenylcyclohexen-1-yl)methylidene]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCC(=CC1)C=NO
Isomeric SMILES
C=CC1CCC(=CC1)/C=N/O
InChI
InChI=1S/C9H13NO/c1-2-8-3-5-9(6-4-8)7-10-11/h2,5,7-8,11H,1,3-4,6H2/b10-7+
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-[[1,2-bis(azanyl)-2-azanylidene-ethylidene]amino]propanoic acid dichloride
- [(2R,5R)-5-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]oxymethylphosphonic acid
- N'-[(4-quinolin-2-ylphenyl)methyl]ethane-1,2-diamine trichloride
- N'-[(4-quinolin-2-ylphenyl)methyl]ethane-1,2-diamine
- N-[(2R)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-2,6-bis[2-(4-phenylphenyl)ethanoylamino]hexanamide
- N'-(acridin-9-ylmethyl)ethane-1,2-diamine trichloride
- N-(2,6-dimethylphenyl)-1-[4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl]benzimidazol-2-amine
- 3-pent-1-ynyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole; 2,2,2-tris(fluoranyl)ethanoic acid
- (4R)-4-[(5S,7S,8R,9S,10S,13R,14S,17R)-7-ethyl-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid
- (3S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]-3-(1,3-thiazol-4-yl)propanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
