4-(butylamino)-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNCCCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCCNCCCC(C1=CC=CC=C1)O
InChI
InChI=1S/C14H23NO/c1-2-3-11-15-12-7-10-14(16)13-8-5-4-6-9-13/h4-6,8-9,14-16H,2-3,7,10-12H2,1H3
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
- 2,5-dimethoxy-1,4,4a,8a-tetrahydroquinazoline
- methyl N-[6-[(2-azanyl-1-phenyl-butan-2-yl)-(2-methyl-3-methylsulfonyl-propanoyl)sulfamoyl]-1H-benzimidazol-2-yl]carbamate
- 3-ethynyl-4-methyl-aniline
- N-(2-azanyl-1-phenyl-butan-2-yl)-N-(1,3-benzothiazol-5-ylsulfonyl)-2-methyl-3-methylsulfonyl-propanamide
- 2-(2-methoxyethoxy)-1,2-dihydroquinazoline
- 3-ethynyl-2-methyl-aniline
- 1-[(3-ethynylphenyl)amino]-2-[6-(2-methoxyethoxy)quinazolin-7-yl]oxy-ethanol
- N-(3-ethynylphenyl)-3H-[1,2]dioxolo[3,4-g]quinazolin-8-amine
- 1-(methylsulfinylmethyl)cyclohexa-1,3-diene
- 2-tert-butyl-3,4-dinitro-benzamide
