2-[(oxan-4-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1NCC2=CC=CC=C2O
Isomeric SMILES
C1COCCC1NCC2=CC=CC=C2O
InChI
InChI=1S/C12H17NO2/c14-12-4-2-1-3-10(12)9-13-11-5-7-15-8-6-11/h1-4,11,13-14H,5-9H2
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
- N-[1-(4-bromophenyl)ethyl]oxan-4-amine
- N8-(oxan-4-yl)quinoline-5,8-diamine
- N-[phenyl(pyridin-2-yl)methyl]oxan-4-amine
- 4-bromanyl-N1-(oxan-4-yl)benzene-1,2-diamine
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]oxan-4-amine
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]oxan-4-amine
- 4-methyl-N1-(oxan-4-yl)benzene-1,2-diamine
- 4-[(oxan-4-ylamino)methyl]benzenecarbonitrile
- N-[1-[2,5-bis(chloranyl)phenyl]ethyl]oxan-4-amine
- 4-[1-(oxan-4-ylamino)propyl]phenol
