3-(azocan-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CC2=CC(=CC=C2)O
Isomeric SMILES
C1CCCN(CCC1)CC2=CC(=CC=C2)O
InChI
InChI=1S/C14H21NO/c16-14-8-6-7-13(11-14)12-15-9-4-2-1-3-5-10-15/h6-8,11,16H,1-5,9-10,12H2
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
- (E)-1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]-3-phenyl-prop-2-en-1-one
- [5-(dimethylaminomethyl)thiophen-3-yl]methanethiol
- 7-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine dihydrochloride
- 3-[(1-methylpiperazin-1-ium-1-yl)methyl]phenol
- 7-methoxy-N,N-dimethyl-1,2,3,4-tetrahydroquinolin-3-amine
- 3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenol
- 1-[3-(dimethylamino)-6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl]butan-1-one hydrobromide
- N3-[3-[3-(3,6-dihydro-2H-pyridin-1-ylmethyl)phenoxy]propyl]-1,2,5-oxadiazole-3,4-diamine
- 3-[(2-methylpyrrolidin-1-yl)methyl]phenol
- N3-[3-[3-(morpholin-4-ylmethyl)phenoxy]propyl]-1,2,5-oxadiazole-3,4-diamine
