4-chloranyl-2-(ethylaminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCNCC1=C(C=CC(=C1)Cl)O
Isomeric SMILES
CCNCC1=C(C=CC(=C1)Cl)O
InChI
InChI=1S/C9H12ClNO/c1-2-11-6-7-5-8(10)3-4-9(7)12/h3-5,11-12H,2,6H2,1H3
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
- 3-bromanyl-N-(4-carbamothioylphenyl)benzamide
- 6-azanyl-N-(2-ethoxyphenyl)hexanamide
- 4-(3H-benzimidazol-5-ylcarbonylamino)-2-oxidanyl-benzoic acid
- 4-[4-(3-chlorophenyl)piperazin-1-yl]butanethioamide
- 3-(3-ethoxycarbonylpyridin-2-yl)sulfanylpropanoic acid
- N-[3-[(5-carbamothioylpyridin-2-yl)amino]phenyl]ethanamide
- 2-[3,4-bis(fluoranyl)phenyl]-3H-benzimidazol-5-amine
- 5-(2-bromanyl-4-fluoranyl-phenoxy)-1-phenyl-1,2,3,4-tetrazole
- 2-(4-phenylpiperazin-1-yl)pyridine-4-carbonitrile
- 3-[[(2E,4E)-hexa-2,4-dienoyl]amino]propanoic acid
