hexyl-[(2-hydroxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC=CC=C1O
Isomeric SMILES
CCCCCC[NH2+]CC1=CC=CC=C1O
InChI
InChI=1S/C13H21NO/c1-2-3-4-7-10-14-11-12-8-5-6-9-13(12)15/h5-6,8-9,14-15H,2-4,7,10-11H2,1H3/p+1
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
- [(1S)-1-(4-hexoxyphenyl)ethyl]azanium
- (1S)-1-(4-hexoxyphenyl)ethanamine
- [(1S)-1-(4-pentoxyphenyl)ethyl]azanium
- (1S)-1-(4-pentoxyphenyl)ethanamine
- 2-(6-chloranyl-1H-indol-3-yl)ethanoate
- 2-(2-hydroxyphenyl)ethylazanium
- [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 4-(2-chloranyl-6-nitro-phenoxy)benzoate
- N-[5-[5-[(2S)-butan-2-yl]-1,3-benzoxazol-2-yl]-2-chloranyl-phenyl]-4-methoxy-3-nitro-benzamide
- [(2R)-2-(1H-indol-3-yl)-2-oxidanyl-ethyl]azanium
- (1R)-2-azanyl-1-(1H-indol-3-yl)ethanol
