2-(aminomethyl)-4-ethyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)O)CN
Isomeric SMILES
CCC1=CC(=C(C=C1)O)CN
InChI
InChI=1S/C9H13NO/c1-2-7-3-4-9(11)8(5-7)6-10/h3-5,11H,2,6,10H2,1H3
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-chloranyl-4-propyl-phenol
- 2-chloranyl-4-propan-2-yl-phenol
- 2-iodanyl-4-propan-2-yl-phenol
- 2-chloranyl-4-(2-methylpropyl)phenol
- 4-tert-butyl-2-(trifluoromethyl)phenol
- 2-chloranyl-4-(2-methylheptan-2-yl)phenol
- ethyl 3-chloranyl-4-oxidanyl-benzoate
- 4,5-bis(chloranyl)-2-methyl-phenol
- 2,5-bis(chloranyl)-4-methyl-phenol
- 2,4-bis(chloranyl)-5-fluoranyl-phenol
