3-(dimethylamino)-1-phenyl-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(C1=CC=CC=C1)O)N(C)C
Isomeric SMILES
CC(CC(C1=CC=CC=C1)O)N(C)C
InChI
InChI=1S/C12H19NO/c1-10(13(2)3)9-12(14)11-7-5-4-6-8-11/h4-8,10,12,14H,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
- 6-[bis(prop-1-en-2-yl)amino]-1H-1,3,5-triazine-2,4-dithione
- [3-chloranyl-1-(1-methoxycyclohexa-2,4-dien-1-yl)oxy-propyl]benzene
- sodium 6-(dioctylamino)-1H-1,3,5-triazine-2,4-dithione
- butane carbonate
- lithium 6-(dioctylamino)-1H-1,3,5-triazine-2,4-dithione
- 6-(6-pentyltridecan-6-ylamino)-1H-1,3,5-triazine-2,4-dithione
- 6-(dihexylamino)-1H-1,3,5-triazine-2,4-dithione
- sodium 6-[bis(prop-2-enyl)amino]-1H-1,3,5-triazine-2,4-dithione
- 3-[(2-methoxyphenyl)methoxy]-N-methyl-3-phenyl-propan-1-amine
- 6-(diheptylamino)-1H-1,3,5-triazine-2,4-dithione
