(NE)-N-(cyclohexen-1-ylmethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)C=NO
Isomeric SMILES
C1CCC(=CC1)/C=N/O
InChI
InChI=1S/C7H11NO/c9-8-6-7-4-2-1-3-5-7/h4,6,9H,1-3,5H2/b8-6+
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-methyl-N-[(E)-2-methylprop-2-enylideneamino]benzenesulfonamide
- (5Z)-5-hydroxyimino-3,4-diphenyl-cyclopent-2-en-1-one
- 1-phenyl-N-[(E)-1-phenylpropylideneamino]propan-1-imine
- (NE)-N-[[5-(phenylmethyl)furan-2-yl]methylidene]hydroxylamine
- (4E)-5-(4-chlorophenyl)-4-(dimethylaminohydrazinylidene)pyrazole-3-carboxamide
- (5Z)-5-[[butyl(methyl)amino]hydrazinylidene]imidazole-4-carbonitrile
- 10a,12a-dimethyl-1-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-3a,3b,4,5,8,9,10,10b,11,12-decahydro-3H-indeno[4,5-i][3]benzazepin-7-one
- (NE)-N-[10,13-dimethyl-17-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- 1-[(E)-[3-(dimethylamino)-2,5-bis(oxidanyl)hexylidene]amino]thiourea
- (NE)-N-[1-(5-bromanyl-1,2-dihydroacenaphthylen-3-yl)ethylidene]hydroxylamine
