N-(4-pentylcyclohexylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1CCC(=NO)CC1
Isomeric SMILES
CCCCCC1CCC(=NO)CC1
InChI
InChI=1S/C11H21NO/c1-2-3-4-5-10-6-8-11(12-13)9-7-10/h10,13H,2-9H2,1H3
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
- 2-heptyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-hexyl-2,3,4,5-tetrahydropyridin-6-amine
- 2-(2-methylbutyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-(2-prop-2-enyl-3,4,5,6-tetrahydro-2H-azepin-7-yl)hydroxylamine
- 2-but-3-enyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-but-3-enylazepan-2-one
- 2-prop-2-enyl-2,3,4,5,6,7-hexahydroazocin-8-amine
- ethyl 2-[(6-azanyl-2,3,4,5-tetrahydropyridin-5-yl)oxy]ethanoate
- ethyl 2-azanyl-5-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-4-methoxy-pentanoate
- ethyl 2-[(diphenylmethylidene)amino]-4-oxidanyl-5-(7-oxidanylideneazepan-2-yl)pentanoate
