3-[(cycloheptylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NCC2=CC(=CC=C2)O
Isomeric SMILES
C1CCCC(CC1)NCC2=CC(=CC=C2)O
InChI
InChI=1S/C14H21NO/c16-14-9-5-6-12(10-14)11-15-13-7-3-1-2-4-8-13/h5-6,9-10,13,15-16H,1-4,7-8,11H2
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-bromanylthiophen-2-yl)methyl-cycloheptyl-azanium
- N-[(5-bromanylthiophen-2-yl)methyl]cycloheptanamine
- cycloheptyl-[(4S)-3,4-dihydro-2H-chromen-4-yl]azanium
- cycloheptyl-[(3R)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
- [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-cycloheptyl-azanium
- (2-bromophenyl)methyl-cycloheptyl-azanium
- N-[(2-bromophenyl)methyl]cycloheptanamine
- cycloheptyl-[(1,3,5-trimethylpyrazol-4-yl)methyl]azanium
- N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cycloheptanamine
- cycloheptyl(quinolin-8-ylmethyl)azanium
