2-[1-(butan-2-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NC(C)C1=CC=CC=C1O
Isomeric SMILES
CCC(C)NC(C)C1=CC=CC=C1O
InChI
InChI=1S/C12H19NO/c1-4-9(2)13-10(3)11-7-5-6-8-12(11)14/h5-10,13-14H,4H2,1-3H3
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
- N-[(4-fluorophenyl)-phenyl-methyl]butan-2-amine
- 2-[1-(butan-2-ylamino)ethyl]naphthalen-1-ol
- N-[1-[2,6-bis(fluoranyl)phenyl]ethyl]butan-2-amine
- N-[1-[2-(trifluoromethyl)phenyl]ethyl]butan-2-amine
- N-(1-pyridin-2-ylethyl)butan-2-amine
- N-(1-pyridin-4-ylethyl)butan-2-amine
- N-(1-pyridin-3-ylethyl)butan-2-amine
- N-(1-thiophen-2-ylethyl)butan-2-amine
- N-(1-naphthalen-2-ylethyl)butan-2-amine
- 2-[(butan-2-ylamino)methyl]-6-ethoxy-phenol
