3-(pentylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC1=CC(=CC=C1)O
Isomeric SMILES
CCCCCNC1=CC(=CC=C1)O
InChI
InChI=1S/C11H17NO/c1-2-3-4-8-12-10-6-5-7-11(13)9-10/h5-7,9,12-13H,2-4,8H2,1H3
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
- 5-azanyl-2-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
- [(2R)-1-oxidanylbutan-2-yl]-[1-(phenylmethyl)piperidin-1-ium-4-yl]azanium
- ethyl 4-[(5-azanyl-2-chloranyl-phenyl)carbonylamino]benzoate
- 5-azanyl-2-chloranyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)benzamide
- 5-azanyl-2-chloranyl-N-(6-methyl-1,3-benzothiazol-2-yl)benzamide
- 5-azanyl-2-chloranyl-N-(3,4-dichlorophenyl)benzamide
- 5-azanyl-N-[2,5-bis(chloranyl)phenyl]-2-chloranyl-benzamide
- 5-azanyl-N-[2,6-bis(chloranyl)phenyl]-2-chloranyl-benzamide
- (4-ethylcyclohexyl)-[(2R)-1-oxidanylbutan-2-yl]azanium
- 5-azanyl-N-[2,3-bis(chloranyl)phenyl]-2-chloranyl-benzamide
