(NZ)-N-(2-pent-4-enylcyclohexylidene)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC1CCCCC1=NO
Isomeric SMILES
C=CCCCC\1CCCC/C1=N/O
InChI
InChI=1S/C11H19NO/c1-2-3-4-7-10-8-5-6-9-11(10)12-13/h2,10,13H,1,3-9H2/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
- 2-[(E)-5-azanylhex-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-[(1E,3E)-5-azanylhexa-1,3-dienyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 2-(5-azanylhexyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[2-[(E)-5-azanylhex-2-enyl]-3,4,5,6-tetrahydro-2H-azepin-7-yl]hydroxylamine
- 2-(5-methylhexyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine
- 7-(5-methylhexyl)azepan-2-one
- 7-pent-4-enylazepan-2-one
- (phenylmethyl) 2-methyl-4-oxidanyl-butanoate
- (phenylmethyl) (E)-6-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)-2-methyl-hex-4-enoate
- methyl 2-azanyl-6-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)hexanoate
