3-[(pentylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCNCC1=CC(=CC=C1)O
InChI
InChI=1S/C12H19NO/c1-2-3-4-8-13-10-11-6-5-7-12(14)9-11/h5-7,9,13-14H,2-4,8,10H2,1H3
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
- [(1R)-1-(3,4-dimethoxyphenyl)ethyl]-pentyl-azanium
- [(1R)-1-(3-fluorophenyl)ethyl]-pentyl-azanium
- [2-[bis(fluoranyl)methoxy]phenyl]methyl-pentyl-azanium
- N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-1-amine
- (5-bromanylthiophen-2-yl)methyl-pentyl-azanium
- N-[(5-bromanylthiophen-2-yl)methyl]pentan-1-amine
- [(2R)-butan-2-yl]-pentyl-azanium
- N-[(2R)-butan-2-yl]pentan-1-amine
- [(2R)-5-methylhexan-2-yl]-pentyl-azanium
- (2R)-1-(5,7-dimethyl-2,3-diphenyl-indol-1-yl)-3-[4-(phenylmethyl)piperazin-4-ium-1-yl]propan-2-ol
