4-chloranylbenzene-1,2-diol; octadecan-1-amine

Systemtic Name: 4-chloranylbenzene-1,2-diol; octadecan-1-amine Openeye Name: 4-chlorobenzene-1,2-diol; octadecan-1-amine CAS Name: 4-chlorobenzene-1,2-diol; 1-octadecanamine IUPAC Name: 4-chlorobenzene-1,2-diol; octadecan-1-amine Traditional Name: 4-chloropyrocatechol; stearylamine Formula: C24H44ClNO2 MolecularWeight: 414.06466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN.C1=CC(=C(C=C1Cl)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN.C1=CC(=C(C=C1Cl)O)O

InChI

InChI=1S/C18H39N.C6H5ClO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19;7-4-1-2-5(8)6(9)3-4/h2-19H2,1H3;1-3,8-9H