2-[1-(methylamino)pentyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC=CC=C1O)NC
Isomeric SMILES
CCCCC(C1=CC=CC=C1O)NC
InChI
InChI=1S/C12H19NO/c1-3-4-8-11(13-2)10-7-5-6-9-12(10)14/h5-7,9,11,13-14H,3-4,8H2,1-2H3
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
- 3-chloranyl-5-(cyclopropylamino)pyridine-4-carbonitrile
- butyl(2,3-dimethylbutan-2-yl)azanium chloride
- 2,5-dimethyl-1H-pyrazol-2-ium-3-amine chloride
- 3,3-bis(fluoranyl)-3-fluorosulfonyl-propanoyl fluoride
- 2,5-dimethyl-1H-pyrazol-2-ium-3-amine
- 3-oxidanyl-2-prop-2-enoxy-benzoic acid
- 5-ethyl-2,3-dihydro-1-benzofuran
- (3aS,9aS)-7-oxidanyl-3a,4,6a,7,8,9-hexahydro-3H-cyclopenta[h][2]benzofuran-1-one
- (3aS,4S,8aR,8bS)-4-oxidanyl-3,3a,4,5,7,8,8a,8b-octahydrocyclopenta[g][1]benzofuran-2-one
- (6Z)-5-methoxy-6-[1-(2-methylhydrazinyl)ethylidene]cyclohexa-2,4-dien-1-one
