3-[(cyclobutylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)CNCC2=CC(=CC=C2)O
Isomeric SMILES
C1CC(C1)CNCC2=CC(=CC=C2)O
InChI
InChI=1S/C12H17NO/c14-12-6-2-5-11(7-12)9-13-8-10-3-1-4-10/h2,5-7,10,13-14H,1,3-4,8-9H2
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
- 5-chloranyl-3-(cyclobutylmethylamino)-1,3-dihydroindol-2-one
- 1-cyclobutyl-N-[(2,3-dimethoxyphenyl)methyl]methanamine
- ethyl 3-(cyclobutylmethylamino)propanoate
- N-(cyclobutylmethyl)-1-(2,4-dimethoxyphenyl)ethanamine
- 3-(chloromethyl)-N-(cyclobutylmethyl)benzamide
- N-[(3-chlorophenyl)methyl]-1-cyclobutyl-methanamine
- methyl 3-(cyclobutylmethylamino)propanoate
- N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]-1-cyclobutyl-methanamine
- 3-(cyclobutylmethylamino)propanoic acid
- 1-(3-chlorophenyl)-N-(cyclobutylmethyl)ethanamine
