4-[3-(propan-2-ylamino)propyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCCC1=CC=C(C=C1)O
Isomeric SMILES
CC(C)NCCCC1=CC=C(C=C1)O
InChI
InChI=1S/C12H19NO/c1-10(2)13-9-3-4-11-5-7-12(14)8-6-11/h5-8,10,13-14H,3-4,9H2,1-2H3
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
- 4-[4-(propan-2-ylamino)butyl]phenol
- 4-decylpyridin-1-ium
- 6-isothiocyanato-2-methyl-quinoline
- 1-(2-methyl-1-prop-2-ynyl-quinolin-1-ium-6-yl)-3-phenyl-thiourea iodide
- 1-(2-methyl-3-prop-2-ynyl-2H-1,3-benzothiazol-6-yl)-3-phenylsulfanyl-urea
- 5-hexyl-2,3-dihydro-1,3-benzothiazole
- 2-phenyl-4,5-dihydro-1,3-thiazol-3-ium
- 4-(1,3-thiazol-3-ium-4-yl)phenol
- 6-chloranylquinolin-1-ium
- [5,6-bis(chloranyl)-2-methyl-1-[[4-[[methyl(phenyl)carbamothioyl]amino]phenyl]methyl]-3-prop-2-ynyl-benzimidazol-2-yl]oxidanium
