O-(1,4,4a,8a-tetrahydronaphthalen-2-yl)hydroxylamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=C(CC2C1C=CC=C2)ON
Isomeric SMILES
C1C=C(CC2C1C=CC=C2)ON
InChI
InChI=1S/C10H13NO/c11-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,6,8-9H,5,7,11H2
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-ethynylnaphthalen-1-yl)-trimethyl-silane
- tert-butyl chloranyl carbonate
- 9-(4-anthracen-9-ylbuta-1,3-diynyl)anthracene
- ethyl (E)-hexadec-6-enoate
- 1-(4-hexylphenyl)-2,5-bis(4-methylphenyl)pyrrole
- chromium(2+); 2-methylpropanoate
- trimethyl-(4-prop-2-ynylphenyl)silane
- 5-methyl-2,2-bis(oxidanylidene)-1,2-oxathiolan-3-one
- 1,2,3,4-tetratert-butylpyrene
- cobalt(2+); 2-methylpropanoate
