5-tert-butyl-2-(ethylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=C(C=C(C=C1)C(C)(C)C)O
Isomeric SMILES
CCNCC1=C(C=C(C=C1)C(C)(C)C)O
InChI
InChI=1S/C13H21NO/c1-5-14-9-10-6-7-11(8-12(10)15)13(2,3)4/h6-8,14-15H,5,9H2,1-4H3
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
- spiro[2,3,4,4a,5,6,8,8a-octahydro-1H-naphthalene-7,2'-cyclopropane]-1'-carboxamide
- 2-[2-(propan-2-ylamino)butan-2-yl]phenol
- N-(cyclohexen-1-yl)-2-methyl-N-propan-2-yl-prop-2-enamide
- 3-methyl-1-propan-2-yl-3,4,4a,5,6,7-hexahydroquinolin-2-one
- [(1S,2R)-2-(1,3-dioxolan-2-ylmethyl)cyclopentyl] ethanoate
- (2R,4S)-4-(methylamino)-6-phenyl-hexan-2-ol
- (1S,2S)-1-ethoxy-N,N-dimethyl-1-phenyl-propan-2-amine
- 3-[(E)-3-methoxybut-2-en-2-yl]inden-1-one
- (4S,5R)-5-methyl-4-phenacyl-cyclopent-2-en-1-one
- 2-chloranyl-5-(4-fluorophenyl)pyridine
