(naphthalen-1-ylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2NCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2NCO
InChI
InChI=1S/C11H11NO/c13-8-12-11-7-3-5-9-4-1-2-6-10(9)11/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
- ethanol; piperidine; piperidine-1-carbaldehyde
- trimethyl(2-oxidanylideneethyl)azanium hydroxide
- prop-2-en-1-amine; N-prop-2-enylmethanamide
- pyrrolidine; pyrrolidine-1-carbaldehyde
- 3-[2,4-bis(aminomethyl)cyclohexyl]propan-1-amine
- 5-[1-oxidanyl-2-(4-phenylbutan-2-ylamino)ethyl]-2-prop-2-enoxy-benzamide
- 5-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-methoxy-benzamide
- 2-methoxy-5-[2-[(2-methyl-4-phenyl-butan-2-yl)-(phenylmethyl)amino]ethanoyl]benzoic acid
- 5-[1-oxidanyl-2-(propan-2-ylamino)ethyl]-2-phenylmethoxy-benzoic acid
- 5-(2-azanyl-1-oxidanyl-ethyl)-2-methoxy-benzamide
