N-(naphthalen-1-ylmethyl)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CNO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CNO
InChI
InChI=1S/C11H11NO/c13-12-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12-13H,8H2
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-azanyl-2-[(1-hydroxyethylamino)methyl]phenol; 4-azanyl-2-[(2-hydroxyethylamino)methyl]phenol
- 1,2,3,4,6-pentanitroquinoxaline
- 1-prop-2-enoyloxyheptane-4-sulfonic acid
- 2-(2-hydroxyethylamino)-3-phenylimino-naphthalene-1,4-dione
- 5-methyl-4,6-bis[tris(bromanyl)methyl]-1,2,3-triazine
- 2-[[4-[azanyl-[4-[bis(2-hydroxyethyl)amino]-2-nitro-phenyl]amino]-3-nitro-phenyl]amino]ethanol
- phenylmethanol dichloride
- disodium bicyclo[2.2.1]hept-2-ene-1,4-dicarboxylate
- 5-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
- 7-methylbicyclo[2.2.1]heptane-2,3-dicarboxylic acid
