2-[3-(dimethylamino)butyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=CC=C1O)N(C)C
Isomeric SMILES
CC(CCC1=CC=CC=C1O)N(C)C
InChI
InChI=1S/C12H19NO/c1-10(13(2)3)8-9-11-6-4-5-7-12(11)14/h4-7,10,14H,8-9H2,1-3H3
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-(4-methoxyphenyl)-3,7-dimethyl-6-methylidene-2-(1H-pyrazolo[3,4-b]pyridin-5-yl)octanoic acid
- (E)-but-2-enal hydrochloride
- 2-[4-(2-hexan-3-yloxyphenyl)-2-methyl-pyridin-3-yl]ethanamine
- 3-(1H-imidazol-1-ium-1-yl)propane-1-sulfonic acid
- 3-(2-cyclopropylphenyl)propan-1-amine hydrochloride
- 2-(1-methylpiperidin-4-yl)oxy-4-oxidanylidene-1H-quinoline-3-carboxylic acid
- 3-(2-cyclopropylphenyl)propan-1-amine
- 2-(2-azanyl-2-methyl-propyl)sulfanyl-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
- ethanamine; 1-heptoxy-4-(2-methylphenyl)benzene; dihydrochloride
- 2-[(1-azanylcyclopentyl)methoxy]-8-chloranyl-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-quinoline-3-carboxylic acid
