4-azanyl-2,3-dipropyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C=CC(=C1CCC)O)N
Isomeric SMILES
CCCC1=C(C=CC(=C1CCC)O)N
InChI
InChI=1S/C12H19NO/c1-3-5-9-10(6-4-2)12(14)8-7-11(9)13/h7-8,14H,3-6,13H2,1-2H3
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
- trihexadecan-8-yl phosphate
- 2,2,2-tris(chloranyl)ethyl dihydrogen phosphite
- calcium octadecanoate carbonate
- 5-[2,3-bis(oxidanyl)propoxy]-5,6-bis[2,3-bis(oxidanyl)propyl]-2-(hydroxymethyl)-6-[(E)-octadec-9-enoxy]oxane-3,4-diol
- diazanium nitrate phosphate
- 1-ethoxyethane-1,1-diol
- dialuminum 2-methylidenebutanedioate
- 1,1-bis(chloranyl)propan-1-amine
- 2-(aminomethyl)pyridine-4-carboxylic acid
- 5-(azidomethyl)furan-2-carboxylate
