1-[2-(isocyanatomethyl)phenyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=CC=CC=C2CN=C=O
Isomeric SMILES
C1CCN(CC1)C2=CC=CC=C2CN=C=O
InChI
InChI=1S/C13H16N2O/c16-11-14-10-12-6-2-3-7-13(12)15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-10H2
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
- 6-(4-methylpiperazin-1-yl)-1H-benzimidazole
- N-[(1S)-1-(2-azidophenyl)ethyl]-2-methyl-propan-1-imine
- methyl (2Z)-2-[2-(hydroxymethyl)cyclohexylidene]-2-sulfanyl-ethanoate
- 1,1-diethoxyoctan-2-one
- 2-phenylspiro[3.5]nonan-2-ol
- 2-methyl-3-phenyl-5-propyl-cyclopentan-1-one
- 2-azanyl-N-nonyl-N-oxidanyl-ethanamide
- 6-(phenylmethyl)-6-azaspiro[3.4]octan-8-amine
- 3-(4-butylphenyl)-1,4,5,6-tetrahydropyridazine
- propan-2-yl 2-[(2S,6S)-6-methylthian-2-yl]ethanoate
