5-[(4-chlorophenyl)amino]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NCCCCCO)Cl
Isomeric SMILES
C1=CC(=CC=C1NCCCCCO)Cl
InChI
InChI=1S/C11H16ClNO/c12-10-4-6-11(7-5-10)13-8-2-1-3-9-14/h4-7,13-14H,1-3,8-9H2
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-nitro-N-pentyl-aniline
- 1-iodanyl-3-[(3-iodanylphenyl)methyl]benzene
- tert-butyl N-azanyl-N-[3-[[3-[azanyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]phenyl]methyl]phenyl]carbamate
- 2-chloranyl-N-(phenylmethyl)benzenesulfinamide
- [[2-[[(5aR,6aS,7S,9Z,10aS)-9-[azanyl(oxidanyl)methylidene]-4,7-bis(dimethylamino)-1,10a,12-tris(oxidanyl)-8,10,11-tris(oxidanylidene)-5a,6,6a,7-tetrahydro-5H-tetracen-2-yl]amino]-2-oxidanylidene-ethyl]-propyl-carbamoyl]oxymethyl 3,3-dimethylbutanoate
- 5-methoxy-4-[(2-methyl-2-phenyl-propyl)amino]-1H-quinazolin-2-one
- 2-(3-chloranylphenoxy)-N-[5-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide
- [5-azanyl-3-[[4-(2-pyrrolidin-1-ylethoxy)phenyl]amino]-1,2,4-triazol-1-yl]-(1H-indol-2-yl)methanone
- (2R,3R,4R,5R,6S,7R)-2-(6-aminopurin-9-yl)-7-(hydroxymethyl)oxepane-3,4,5,6-tetrol
- N,N-bis(prop-2-enyl)benzenesulfinamide
